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<R²> analysis for 2604292047163457862

--- normal mode 34 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0460
LEU 18 0.0135
ALA 19 0.0091
GLN 20 0.0058
VAL 21 0.0097
THR 22 0.0075
PHE 23 0.0028
ALA 24 0.0075
ASN 25 0.0068
GLU 26 0.0066
ALA 27 0.0072
ILE 28 0.0081
TYR 29 0.0090
PRO 30 0.0102
LEU 31 0.0110
LEU 32 0.0108
GLU 33 0.0123
LYS 34 0.0132
ARG 35 0.0107
ARG 36 0.0098
ALA 37 0.0091
GLU 38 0.0079
ILE 39 0.0047
GLU 40 0.0046
ASN 41 0.0021
VAL 42 0.0018
THR 43 0.0048
ARG 44 0.0061
LYS 45 0.0093
THR 46 0.0059
PHE 47 0.0052
ARG 48 0.0057
TYR 49 0.0048
GLY 50 0.0061
ALA 51 0.0075
LEU 52 0.0085
PRO 53 0.0077
GLY 54 0.0071
SER 55 0.0057
GLU 56 0.0052
MET 57 0.0041
ASP 58 0.0041
VAL 59 0.0031
TYR 60 0.0037
TYR 61 0.0052
PRO 62 0.0074
SER 63 0.0110
SER 64 0.0134
THR 65 0.0140
PRO 66 0.0177
SER 67 0.0157
GLY 68 0.0146
LYS 69 0.0104
ALA 70 0.0079
PRO 71 0.0054
VAL 72 0.0022
LEU 73 0.0038
ALA 74 0.0038
PHE 75 0.0033
VAL 76 0.0027
HIS 77 0.0025
GLY 78 0.0023
GLY 79 0.0023
ALA 80 0.0025
TYR 81 0.0026
VAL 82 0.0028
HIS 83 0.0027
GLY 84 0.0027
SER 85 0.0028
LYS 86 0.0037
THR 87 0.0040
HIS 88 0.0052
PRO 89 0.0060
PRO 90 0.0068
PRO 91 0.0067
GLY 92 0.0059
ASP 93 0.0065
LEU 94 0.0067
ILE 95 0.0059
TYR 96 0.0048
LYS 97 0.0048
ASN 98 0.0050
VAL 99 0.0042
GLY 100 0.0035
ALA 101 0.0038
PHE 102 0.0037
TYR 103 0.0033
ALA 104 0.0022
SER 105 0.0024
GLN 106 0.0038
GLY 107 0.0037
PHE 108 0.0027
VAL 109 0.0013
THR 110 0.0011
VAL 111 0.0014
ILE 112 0.0021
PRO 113 0.0027
ASP 114 0.0036
TYR 115 0.0040
ARG 116 0.0020
LYS 117 0.0021
LEU 118 0.0026
PRO 119 0.0029
GLY 120 0.0024
MET 121 0.0024
LYS 122 0.0039
TRP 123 0.0019
PRO 124 0.0012
ASP 125 0.0014
ALA 126 0.0012
PRO 127 0.0017
SER 128 0.0019
ASP 129 0.0027
ILE 130 0.0043
ALA 131 0.0049
SER 132 0.0054
ALA 133 0.0042
LEU 134 0.0033
THR 135 0.0043
PHE 136 0.0050
LEU 137 0.0061
VAL 138 0.0043
ALA 139 0.0062
HIS 140 0.0067
SER 141 0.0045
SER 142 0.0066
ASP 143 0.0099
VAL 144 0.0090
ASN 145 0.0101
ALA 146 0.0143
SER 147 0.0169
ALA 148 0.0133
PRO 149 0.0145
THR 150 0.0117
ALA 151 0.0089
ALA 152 0.0054
ASP 153 0.0040
VAL 154 0.0009
GLN 155 0.0043
ASN 156 0.0056
ILE 157 0.0039
PHE 158 0.0048
LEU 159 0.0044
VAL 160 0.0038
GLY 161 0.0034
HIS 162 0.0029
SER 163 0.0028
ALA 164 0.0032
GLY 165 0.0025
GLY 166 0.0024
ALA 167 0.0020
ILE 168 0.0024
ALA 169 0.0026
SER 170 0.0023
ASP 171 0.0022
VAL 172 0.0025
LEU 173 0.0022
LEU 174 0.0023
ALA 175 0.0023
PRO 176 0.0024
GLY 177 0.0024
LEU 178 0.0024
LEU 179 0.0063
PRO 180 0.0074
ALA 181 0.0079
ASN 182 0.0071
VAL 183 0.0059
ARG 184 0.0061
ARG 185 0.0064
SER 186 0.0067
VAL 187 0.0063
ARG 188 0.0067
GLY 189 0.0062
LEU 190 0.0055
ILE 191 0.0046
VAL 192 0.0044
PHE 193 0.0039
GLY 194 0.0025
GLY 195 0.0021
MET 196 0.0014
MET 197 0.0019
HIS 198 0.0026
TYR 199 0.0037
ARG 200 0.0044
GLY 201 0.0062
LEU 202 0.0061
GLU 203 0.0069
TYR 204 0.0060
PRO 205 0.0069
ILE 206 0.0063
PRO 207 0.0069
PRO 208 0.0066
PHE 209 0.0064
VAL 210 0.0058
LEU 211 0.0052
PRO 212 0.0055
GLY 213 0.0057
TYR 214 0.0033
TYR 215 0.0026
GLY 216 0.0036
THR 217 0.0035
ASP 218 0.0034
GLU 219 0.0021
ASP 220 0.0018
VAL 221 0.0018
ARG 222 0.0019
ALA 223 0.0012
HIS 224 0.0011
GLU 225 0.0018
PRO 226 0.0022
LEU 227 0.0027
GLY 228 0.0012
LEU 229 0.0026
LEU 230 0.0045
GLU 231 0.0032
SER 232 0.0039
ALA 233 0.0058
SER 234 0.0082
ASP 235 0.0087
GLU 236 0.0104
ILE 237 0.0091
VAL 238 0.0086
ARG 239 0.0108
GLY 240 0.0114
LEU 241 0.0100
PRO 242 0.0093
ASP 243 0.0088
VAL 244 0.0074
LEU 245 0.0071
MET 246 0.0056
VAL 247 0.0055
LEU 248 0.0046
SER 249 0.0052
GLU 250 0.0064
HIS 251 0.0042
ASP 252 0.0029
VAL 253 0.0036
ALA 254 0.0062
ALA 255 0.0057
MET 256 0.0044
ARG 257 0.0063
ALA 258 0.0066
ALA 259 0.0048
VAL 260 0.0054
THR 261 0.0073
ASP 262 0.0066
PHE 263 0.0060
ARG 264 0.0077
SER 265 0.0091
ALA 266 0.0078
LEU 267 0.0081
ALA 268 0.0103
GLU 269 0.0105
ARG 270 0.0090
THR 271 0.0109
GLY 272 0.0136
LYS 273 0.0135
ASP 274 0.0129
VAL 275 0.0097
PRO 276 0.0096
LEU 277 0.0069
LEU 278 0.0077
VAL 279 0.0068
ALA 280 0.0069
GLN 281 0.0073
GLY 282 0.0061
HIS 283 0.0048
ASN 284 0.0031
HIS 285 0.0029
ILE 286 0.0046
SER 287 0.0055
PRO 288 0.0062
HIS 289 0.0071
TYR 290 0.0078
ALA 291 0.0079
LEU 292 0.0074
SER 293 0.0081
SER 294 0.0088
GLY 295 0.0091
GLU 296 0.0089
GLY 297 0.0081
GLU 298 0.0069
GLU 299 0.0068
TRP 300 0.0069
GLY 301 0.0066
HIS 302 0.0064
ASP 303 0.0065
VAL 304 0.0065
ILE 305 0.0058
ARG 306 0.0067
TRP 307 0.0073
MET 308 0.0062
ARG 309 0.0060
ALA 310 0.0072
LYS 311 0.0069
LEU 312 0.0112
ALA 313 0.0178
SER 314 0.0211
GLY 315 0.0217
MET 1 0.0101
GLU 2 0.0085
SER 3 0.0063
ILE 4 0.0026
ARG 5 0.0035
LEU 6 0.0054
SER 7 0.0055
ASN 8 0.0059
ALA 9 0.0063
ALA 10 0.0047
GLY 11 0.0073
THR 12 0.0079
ILE 13 0.0085
SER 14 0.0066
ASN 15 0.0088
ASP 16 0.0112
ILE 17 0.0129
LEU 18 0.0159
ALA 19 0.0134
GLN 20 0.0110
VAL 21 0.0148
THR 22 0.0094
PHE 23 0.0066
ALA 24 0.0080
ASN 25 0.0080
GLU 26 0.0050
ALA 27 0.0033
ILE 28 0.0063
TYR 29 0.0055
PRO 30 0.0053
LEU 31 0.0055
LEU 32 0.0058
GLU 33 0.0057
LYS 34 0.0058
ARG 35 0.0061
ARG 36 0.0045
ALA 37 0.0030
GLU 38 0.0028
ILE 39 0.0034
GLU 40 0.0031
ASN 41 0.0016
VAL 42 0.0020
THR 43 0.0060
ARG 44 0.0059
LYS 45 0.0060
THR 46 0.0060
PHE 47 0.0058
ARG 48 0.0060
TYR 49 0.0055
GLY 50 0.0062
ALA 51 0.0065
LEU 52 0.0066
PRO 53 0.0067
GLY 54 0.0064
SER 55 0.0062
GLU 56 0.0060
MET 57 0.0054
ASP 58 0.0053
VAL 59 0.0049
TYR 60 0.0050
TYR 61 0.0052
PRO 62 0.0056
SER 63 0.0065
SER 64 0.0117
THR 65 0.0130
PRO 66 0.0163
SER 67 0.0145
GLY 68 0.0114
LYS 69 0.0088
ALA 70 0.0076
PRO 71 0.0033
VAL 72 0.0034
LEU 73 0.0034
ALA 74 0.0035
PHE 75 0.0036
VAL 76 0.0038
HIS 77 0.0038
GLY 78 0.0045
GLY 79 0.0041
ALA 80 0.0041
TYR 81 0.0038
VAL 82 0.0050
HIS 83 0.0046
GLY 84 0.0037
SER 85 0.0049
LYS 86 0.0047
THR 87 0.0028
HIS 88 0.0029
PRO 89 0.0020
PRO 90 0.0027
PRO 91 0.0039
GLY 92 0.0039
ASP 93 0.0033
LEU 94 0.0032
ILE 95 0.0036
TYR 96 0.0034
LYS 97 0.0029
ASN 98 0.0030
VAL 99 0.0042
GLY 100 0.0037
ALA 101 0.0034
PHE 102 0.0033
TYR 103 0.0029
ALA 104 0.0026
SER 105 0.0024
GLN 106 0.0027
GLY 107 0.0027
PHE 108 0.0029
VAL 109 0.0035
THR 110 0.0038
VAL 111 0.0044
ILE 112 0.0051
PRO 113 0.0055
ASP 114 0.0046
TYR 115 0.0038
ARG 116 0.0032
LYS 117 0.0041
LEU 118 0.0047
PRO 119 0.0051
GLY 120 0.0027
MET 121 0.0025
LYS 122 0.0028
TRP 123 0.0028
PRO 124 0.0024
ASP 125 0.0022
ALA 126 0.0032
PRO 127 0.0036
SER 128 0.0034
ASP 129 0.0035
ILE 130 0.0039
ALA 131 0.0039
SER 132 0.0037
ALA 133 0.0040
LEU 134 0.0028
THR 135 0.0029
PHE 136 0.0031
LEU 137 0.0028
VAL 138 0.0024
ALA 139 0.0026
HIS 140 0.0029
SER 141 0.0045
SER 142 0.0056
ASP 143 0.0064
VAL 144 0.0060
ASN 145 0.0064
ALA 146 0.0078
SER 147 0.0091
ALA 148 0.0061
PRO 149 0.0070
THR 150 0.0062
ALA 151 0.0054
ALA 152 0.0045
ASP 153 0.0046
VAL 154 0.0039
GLN 155 0.0024
ASN 156 0.0024
ILE 157 0.0026
PHE 158 0.0027
LEU 159 0.0031
VAL 160 0.0034
GLY 161 0.0038
HIS 162 0.0025
SER 163 0.0034
ALA 164 0.0035
GLY 165 0.0024
GLY 166 0.0023
ALA 167 0.0032
ILE 168 0.0032
ALA 169 0.0031
SER 170 0.0031
ASP 171 0.0032
VAL 172 0.0031
LEU 173 0.0031
LEU 174 0.0032
ALA 175 0.0033
PRO 176 0.0030
GLY 177 0.0027
LEU 178 0.0023
LEU 179 0.0021
PRO 180 0.0022
ALA 181 0.0025
ASN 182 0.0023
VAL 183 0.0025
ARG 184 0.0026
ARG 185 0.0022
SER 186 0.0020
VAL 187 0.0022
ARG 188 0.0019
GLY 189 0.0022
LEU 190 0.0033
ILE 191 0.0035
VAL 192 0.0034
PHE 193 0.0037
GLY 194 0.0037
GLY 195 0.0035
MET 196 0.0036
MET 197 0.0024
HIS 198 0.0032
TYR 199 0.0031
ARG 200 0.0048
GLY 201 0.0056
LEU 202 0.0048
GLU 203 0.0047
TYR 204 0.0041
PRO 205 0.0064
ILE 206 0.0066
PRO 207 0.0076
PRO 208 0.0061
PHE 209 0.0085
VAL 210 0.0075
LEU 211 0.0054
PRO 212 0.0062
GLY 213 0.0068
TYR 214 0.0053
TYR 215 0.0045
GLY 216 0.0057
THR 217 0.0055
ASP 218 0.0044
GLU 219 0.0047
ASP 220 0.0044
VAL 221 0.0034
ARG 222 0.0032
ALA 223 0.0035
HIS 224 0.0030
GLU 225 0.0035
PRO 226 0.0035
LEU 227 0.0040
GLY 228 0.0043
LEU 229 0.0041
LEU 230 0.0042
GLU 231 0.0048
SER 232 0.0047
ALA 233 0.0046
SER 234 0.0045
ASP 235 0.0041
GLU 236 0.0043
ILE 237 0.0044
VAL 238 0.0040
ARG 239 0.0042
GLY 240 0.0041
LEU 241 0.0038
PRO 242 0.0032
ASP 243 0.0032
VAL 244 0.0039
LEU 245 0.0046
MET 246 0.0047
VAL 247 0.0050
LEU 248 0.0051
SER 249 0.0056
GLU 250 0.0055
HIS 251 0.0060
ASP 252 0.0058
VAL 253 0.0044
ALA 254 0.0044
ALA 255 0.0037
MET 256 0.0026
ARG 257 0.0026
ALA 258 0.0032
ALA 259 0.0025
VAL 260 0.0038
THR 261 0.0042
ASP 262 0.0048
PHE 263 0.0043
ARG 264 0.0039
SER 265 0.0048
ALA 266 0.0053
LEU 267 0.0046
ALA 268 0.0052
GLU 269 0.0057
ARG 270 0.0054
THR 271 0.0056
GLY 272 0.0064
LYS 273 0.0061
ASP 274 0.0047
VAL 275 0.0043
PRO 276 0.0044
LEU 277 0.0046
LEU 278 0.0053
VAL 279 0.0060
ALA 280 0.0070
GLN 281 0.0071
GLY 282 0.0066
HIS 283 0.0071
ASN 284 0.0071
HIS 285 0.0078
ILE 286 0.0085
SER 287 0.0083
PRO 288 0.0067
HIS 289 0.0069
TYR 290 0.0064
ALA 291 0.0063
LEU 292 0.0068
SER 293 0.0065
SER 294 0.0060
GLY 295 0.0062
GLU 296 0.0068
GLY 297 0.0072
GLU 298 0.0068
GLU 299 0.0072
TRP 300 0.0074
GLY 301 0.0068
HIS 302 0.0055
ASP 303 0.0059
VAL 304 0.0051
ILE 305 0.0039
ARG 306 0.0041
TRP 307 0.0039
MET 308 0.0028
ARG 309 0.0021
ALA 310 0.0026
LYS 311 0.0021
LEU 312 0.0013
ALA 313 0.0017
SER 314 0.0019
GLY 315 0.0011
LEU 18 0.0142
ALA 19 0.0076
GLN 20 0.0062
VAL 21 0.0086
THR 22 0.0091
PHE 23 0.0045
ALA 24 0.0035
ASN 25 0.0136
GLU 26 0.0171
ALA 27 0.0160
ILE 28 0.0155
TYR 29 0.0173
PRO 30 0.0251
LEU 31 0.0260
LEU 32 0.0244
GLU 33 0.0292
LYS 34 0.0344
ARG 35 0.0283
ARG 36 0.0242
ALA 37 0.0249
GLU 38 0.0227
ILE 39 0.0125
GLU 40 0.0077
ASN 41 0.0044
VAL 42 0.0064
THR 43 0.0085
ARG 44 0.0083
LYS 45 0.0155
THR 46 0.0099
PHE 47 0.0074
ARG 48 0.0067
TYR 49 0.0035
GLY 50 0.0077
ALA 51 0.0119
LEU 52 0.0143
PRO 53 0.0119
GLY 54 0.0097
SER 55 0.0068
GLU 56 0.0048
MET 57 0.0022
ASP 58 0.0040
VAL 59 0.0065
TYR 60 0.0066
TYR 61 0.0145
PRO 62 0.0204
SER 63 0.0250
SER 64 0.0314
THR 65 0.0346
PRO 66 0.0424
SER 67 0.0382
GLY 68 0.0350
LYS 69 0.0270
ALA 70 0.0223
PRO 71 0.0176
VAL 72 0.0098
LEU 73 0.0097
ALA 74 0.0076
PHE 75 0.0068
VAL 76 0.0074
HIS 77 0.0068
GLY 78 0.0073
GLY 79 0.0078
ALA 80 0.0092
TYR 81 0.0063
VAL 82 0.0048
HIS 83 0.0044
GLY 84 0.0041
SER 85 0.0035
LYS 86 0.0036
THR 87 0.0048
HIS 88 0.0110
PRO 89 0.0141
PRO 90 0.0166
PRO 91 0.0176
GLY 92 0.0143
ASP 93 0.0134
LEU 94 0.0124
ILE 95 0.0089
TYR 96 0.0063
LYS 97 0.0068
ASN 98 0.0087
VAL 99 0.0075
GLY 100 0.0056
ALA 101 0.0071
PHE 102 0.0068
TYR 103 0.0082
ALA 104 0.0065
SER 105 0.0067
GLN 106 0.0102
GLY 107 0.0111
PHE 108 0.0105
VAL 109 0.0096
THR 110 0.0076
VAL 111 0.0061
ILE 112 0.0046
PRO 113 0.0039
ASP 114 0.0040
TYR 115 0.0058
ARG 116 0.0090
LYS 117 0.0074
LEU 118 0.0078
PRO 119 0.0097
GLY 120 0.0109
MET 121 0.0094
LYS 122 0.0079
TRP 123 0.0109
PRO 124 0.0110
ASP 125 0.0113
ALA 126 0.0104
PRO 127 0.0103
SER 128 0.0114
ASP 129 0.0116
ILE 130 0.0104
ALA 131 0.0120
SER 132 0.0101
ALA 133 0.0061
LEU 134 0.0067
THR 135 0.0070
PHE 136 0.0039
LEU 137 0.0033
VAL 138 0.0060
ALA 139 0.0037
HIS 140 0.0097
SER 141 0.0122
SER 142 0.0188
ASP 143 0.0193
VAL 144 0.0176
ASN 145 0.0234
ALA 146 0.0293
SER 147 0.0330
ALA 148 0.0274
PRO 149 0.0305
THR 150 0.0283
ALA 151 0.0219
ALA 152 0.0146
ASP 153 0.0132
VAL 154 0.0063
GLN 155 0.0107
ASN 156 0.0145
ILE 157 0.0108
PHE 158 0.0085
LEU 159 0.0084
VAL 160 0.0066
GLY 161 0.0071
HIS 162 0.0064
SER 163 0.0079
ALA 164 0.0100
GLY 165 0.0090
GLY 166 0.0068
ALA 167 0.0076
ILE 168 0.0105
ALA 169 0.0104
SER 170 0.0095
ASP 171 0.0112
VAL 172 0.0137
LEU 173 0.0137
LEU 174 0.0130
ALA 175 0.0135
PRO 176 0.0147
GLY 177 0.0159
LEU 178 0.0154
LEU 179 0.0172
PRO 180 0.0170
ALA 181 0.0177
ASN 182 0.0154
VAL 183 0.0144
ARG 184 0.0163
ARG 185 0.0162
SER 186 0.0144
VAL 187 0.0127
ARG 188 0.0129
GLY 189 0.0107
LEU 190 0.0092
ILE 191 0.0058
VAL 192 0.0068
PHE 193 0.0053
GLY 194 0.0066
GLY 195 0.0057
MET 196 0.0086
MET 197 0.0062
HIS 198 0.0093
TYR 199 0.0142
ARG 200 0.0215
GLY 201 0.0287
LEU 202 0.0253
GLU 203 0.0274
TYR 204 0.0211
PRO 205 0.0223
ILE 206 0.0222
PRO 207 0.0126
PRO 208 0.0139
PHE 209 0.0137
VAL 210 0.0127
LEU 211 0.0136
PRO 212 0.0146
GLY 213 0.0136
TYR 214 0.0123
TYR 215 0.0151
GLY 216 0.0197
THR 217 0.0230
ASP 218 0.0226
GLU 219 0.0230
ASP 220 0.0194
VAL 221 0.0151
ARG 222 0.0116
ALA 223 0.0109
HIS 224 0.0115
GLU 225 0.0078
PRO 226 0.0047
LEU 227 0.0042
GLY 228 0.0050
LEU 229 0.0098
LEU 230 0.0102
GLU 231 0.0086
SER 232 0.0125
ALA 233 0.0176
SER 234 0.0239
ASP 235 0.0260
GLU 236 0.0270
ILE 237 0.0238
VAL 238 0.0229
ARG 239 0.0256
GLY 240 0.0249
LEU 241 0.0216
PRO 242 0.0190
ASP 243 0.0165
VAL 244 0.0110
LEU 245 0.0090
MET 246 0.0050
VAL 247 0.0065
LEU 248 0.0100
SER 249 0.0145
GLU 250 0.0209
HIS 251 0.0212
ASP 252 0.0177
VAL 253 0.0213
ALA 254 0.0265
ALA 255 0.0239
MET 256 0.0170
ARG 257 0.0210
ALA 258 0.0223
ALA 259 0.0145
VAL 260 0.0126
THR 261 0.0199
ASP 262 0.0174
PHE 263 0.0106
ARG 264 0.0168
SER 265 0.0238
ALA 266 0.0195
LEU 267 0.0203
ALA 268 0.0287
GLU 269 0.0313
ARG 270 0.0258
THR 271 0.0317
GLY 272 0.0403
LYS 273 0.0370
ASP 274 0.0335
VAL 275 0.0214
PRO 276 0.0196
LEU 277 0.0143
LEU 278 0.0145
VAL 279 0.0150
ALA 280 0.0118
GLN 281 0.0172
GLY 282 0.0168
HIS 283 0.0115
ASN 284 0.0113
HIS 285 0.0110
ILE 286 0.0062
SER 287 0.0038
PRO 288 0.0063
HIS 289 0.0041
TYR 290 0.0065
ALA 291 0.0109
LEU 292 0.0114
SER 293 0.0166
SER 294 0.0184
GLY 295 0.0227
GLU 296 0.0202
GLY 297 0.0169
GLU 298 0.0085
GLU 299 0.0093
TRP 300 0.0083
GLY 301 0.0072
HIS 302 0.0081
ASP 303 0.0080
VAL 304 0.0067
ILE 305 0.0042
ARG 306 0.0070
TRP 307 0.0084
MET 308 0.0069
ARG 309 0.0074
ALA 310 0.0102
LYS 311 0.0103
LEU 312 0.0215
ALA 313 0.0337
SER 314 0.0416
GLY 315 0.0460
LEU 18 0.0054
ALA 19 0.0045
GLN 20 0.0055
VAL 21 0.0042
THR 22 0.0028
PHE 23 0.0039
ALA 24 0.0037
ASN 25 0.0050
GLU 26 0.0065
ALA 27 0.0081
ILE 28 0.0081
TYR 29 0.0080
PRO 30 0.0117
LEU 31 0.0129
LEU 32 0.0123
GLU 33 0.0144
LYS 34 0.0170
ARG 35 0.0141
ARG 36 0.0125
ALA 37 0.0132
GLU 38 0.0112
ILE 39 0.0072
GLU 40 0.0059
ASN 41 0.0039
VAL 42 0.0034
THR 43 0.0048
ARG 44 0.0054
LYS 45 0.0088
THR 46 0.0051
PHE 47 0.0043
ARG 48 0.0025
TYR 49 0.0018
GLY 50 0.0016
ALA 51 0.0034
LEU 52 0.0053
PRO 53 0.0049
GLY 54 0.0040
SER 55 0.0022
GLU 56 0.0012
MET 57 0.0021
ASP 58 0.0028
VAL 59 0.0052
TYR 60 0.0046
TYR 61 0.0088
PRO 62 0.0120
SER 63 0.0134
SER 64 0.0175
THR 65 0.0202
PRO 66 0.0246
SER 67 0.0225
GLY 68 0.0200
LYS 69 0.0162
ALA 70 0.0138
PRO 71 0.0121
VAL 72 0.0079
LEU 73 0.0077
ALA 74 0.0060
PHE 75 0.0056
VAL 76 0.0060
HIS 77 0.0057
GLY 78 0.0058
GLY 79 0.0061
ALA 80 0.0069
TYR 81 0.0051
VAL 82 0.0043
HIS 83 0.0035
GLY 84 0.0030
SER 85 0.0030
LYS 86 0.0032
THR 87 0.0032
HIS 88 0.0049
PRO 89 0.0058
PRO 90 0.0065
PRO 91 0.0067
GLY 92 0.0055
ASP 93 0.0056
LEU 94 0.0052
ILE 95 0.0057
TYR 96 0.0051
LYS 97 0.0052
ASN 98 0.0057
VAL 99 0.0056
GLY 100 0.0051
ALA 101 0.0052
PHE 102 0.0063
TYR 103 0.0070
ALA 104 0.0059
SER 105 0.0058
GLN 106 0.0078
GLY 107 0.0082
PHE 108 0.0083
VAL 109 0.0073
THR 110 0.0060
VAL 111 0.0053
ILE 112 0.0042
PRO 113 0.0038
ASP 114 0.0033
TYR 115 0.0044
ARG 116 0.0057
LYS 117 0.0049
LEU 118 0.0052
PRO 119 0.0061
GLY 120 0.0068
MET 121 0.0060
LYS 122 0.0051
TRP 123 0.0071
PRO 124 0.0071
ASP 125 0.0071
ALA 126 0.0064
PRO 127 0.0064
SER 128 0.0071
ASP 129 0.0070
ILE 130 0.0058
ALA 131 0.0067
SER 132 0.0049
ALA 133 0.0030
LEU 134 0.0044
THR 135 0.0047
PHE 136 0.0023
LEU 137 0.0038
VAL 138 0.0062
ALA 139 0.0045
HIS 140 0.0065
SER 141 0.0088
SER 142 0.0121
ASP 143 0.0109
VAL 144 0.0099
ASN 145 0.0135
ALA 146 0.0160
SER 147 0.0174
ALA 148 0.0146
PRO 149 0.0163
THR 150 0.0161
ALA 151 0.0120
ALA 152 0.0086
ASP 153 0.0094
VAL 154 0.0060
GLN 155 0.0085
ASN 156 0.0103
ILE 157 0.0081
PHE 158 0.0062
LEU 159 0.0064
VAL 160 0.0058
GLY 161 0.0061
HIS 162 0.0058
SER 163 0.0064
ALA 164 0.0074
GLY 165 0.0068
GLY 166 0.0050
ALA 167 0.0048
ILE 168 0.0069
ALA 169 0.0071
SER 170 0.0060
ASP 171 0.0068
VAL 172 0.0085
LEU 173 0.0086
LEU 174 0.0080
ALA 175 0.0085
PRO 176 0.0096
GLY 177 0.0107
LEU 178 0.0101
LEU 179 0.0098
PRO 180 0.0087
ALA 181 0.0089
ASN 182 0.0076
VAL 183 0.0076
ARG 184 0.0089
ARG 185 0.0086
SER 186 0.0077
VAL 187 0.0070
ARG 188 0.0068
GLY 189 0.0060
LEU 190 0.0059
ILE 191 0.0047
VAL 192 0.0056
PHE 193 0.0041
GLY 194 0.0038
GLY 195 0.0038
MET 196 0.0052
MET 197 0.0037
HIS 198 0.0058
TYR 199 0.0090
ARG 200 0.0134
GLY 201 0.0175
LEU 202 0.0152
GLU 203 0.0165
TYR 204 0.0131
PRO 205 0.0145
ILE 206 0.0150
PRO 207 0.0073
PRO 208 0.0078
PHE 209 0.0077
VAL 210 0.0074
LEU 211 0.0079
PRO 212 0.0082
GLY 213 0.0077
TYR 214 0.0078
TYR 215 0.0089
GLY 216 0.0117
THR 217 0.0133
ASP 218 0.0129
GLU 219 0.0127
ASP 220 0.0107
VAL 221 0.0088
ARG 222 0.0062
ALA 223 0.0044
HIS 224 0.0057
GLU 225 0.0039
PRO 226 0.0027
LEU 227 0.0043
GLY 228 0.0025
LEU 229 0.0052
LEU 230 0.0083
GLU 231 0.0081
SER 232 0.0080
ALA 233 0.0123
SER 234 0.0173
ASP 235 0.0215
GLU 236 0.0223
ILE 237 0.0173
VAL 238 0.0166
ARG 239 0.0206
GLY 240 0.0189
LEU 241 0.0139
PRO 242 0.0107
ASP 243 0.0092
VAL 244 0.0063
LEU 245 0.0050
MET 246 0.0027
VAL 247 0.0026
LEU 248 0.0044
SER 249 0.0063
GLU 250 0.0091
HIS 251 0.0099
ASP 252 0.0088
VAL 253 0.0118
ALA 254 0.0149
ALA 255 0.0139
MET 256 0.0100
ARG 257 0.0124
ALA 258 0.0141
ALA 259 0.0094
VAL 260 0.0079
THR 261 0.0130
ASP 262 0.0126
PHE 263 0.0092
ARG 264 0.0123
SER 265 0.0189
ALA 266 0.0172
LEU 267 0.0163
ALA 268 0.0223
GLU 269 0.0259
ARG 270 0.0219
THR 271 0.0250
GLY 272 0.0317
LYS 273 0.0277
ASP 274 0.0238
VAL 275 0.0142
PRO 276 0.0109
LEU 277 0.0071
LEU 278 0.0065
VAL 279 0.0060
ALA 280 0.0041
GLN 281 0.0061
GLY 282 0.0062
HIS 283 0.0050
ASN 284 0.0065
HIS 285 0.0067
ILE 286 0.0056
SER 287 0.0044
PRO 288 0.0045
HIS 289 0.0048
TYR 290 0.0055
ALA 291 0.0081
LEU 292 0.0077
SER 293 0.0094
SER 294 0.0104
GLY 295 0.0123
GLU 296 0.0119
GLY 297 0.0110
GLU 298 0.0070
GLU 299 0.0074
TRP 300 0.0071
GLY 301 0.0065
HIS 302 0.0068
ASP 303 0.0071
VAL 304 0.0066
ILE 305 0.0054
ARG 306 0.0060
TRP 307 0.0063
MET 308 0.0057
ARG 309 0.0056
ALA 310 0.0064
LYS 311 0.0062
LEU 312 0.0110
ALA 313 0.0145
SER 314 0.0202
GLY 315 0.0232

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 34 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862