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<R²> analysis for 2604292047163457862

--- normal mode 69 ---

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 = 0.0784
LEU 18 0.0098
ALA 19 0.0107
GLN 20 0.0091
VAL 21 0.0085
THR 22 0.0125
PHE 23 0.0144
ALA 24 0.0131
ASN 25 0.0109
GLU 26 0.0139
ALA 27 0.0146
ILE 28 0.0122
TYR 29 0.0098
PRO 30 0.0114
LEU 31 0.0121
LEU 32 0.0097
GLU 33 0.0087
LYS 34 0.0115
ARG 35 0.0101
ARG 36 0.0067
ALA 37 0.0065
GLU 38 0.0083
ILE 39 0.0050
GLU 40 0.0040
ASN 41 0.0028
VAL 42 0.0038
THR 43 0.0055
ARG 44 0.0074
LYS 45 0.0098
THR 46 0.0111
PHE 47 0.0129
ARG 48 0.0211
TYR 49 0.0238
GLY 50 0.0320
ALA 51 0.0401
LEU 52 0.0373
PRO 53 0.0319
GLY 54 0.0245
SER 55 0.0229
GLU 56 0.0168
MET 57 0.0098
ASP 58 0.0062
VAL 59 0.0069
TYR 60 0.0065
TYR 61 0.0057
PRO 62 0.0046
SER 63 0.0041
SER 64 0.0044
THR 65 0.0047
PRO 66 0.0055
SER 67 0.0080
GLY 68 0.0065
LYS 69 0.0063
ALA 70 0.0039
PRO 71 0.0039
VAL 72 0.0041
LEU 73 0.0040
ALA 74 0.0059
PHE 75 0.0055
VAL 76 0.0054
HIS 77 0.0051
GLY 78 0.0053
GLY 79 0.0051
ALA 80 0.0054
TYR 81 0.0030
VAL 82 0.0024
HIS 83 0.0022
GLY 84 0.0022
SER 85 0.0022
LYS 86 0.0023
THR 87 0.0021
HIS 88 0.0021
PRO 89 0.0011
PRO 90 0.0019
PRO 91 0.0028
GLY 92 0.0019
ASP 93 0.0022
LEU 94 0.0044
ILE 95 0.0054
TYR 96 0.0064
LYS 97 0.0061
ASN 98 0.0067
VAL 99 0.0079
GLY 100 0.0081
ALA 101 0.0078
PHE 102 0.0105
TYR 103 0.0068
ALA 104 0.0070
SER 105 0.0093
GLN 106 0.0076
GLY 107 0.0055
PHE 108 0.0042
VAL 109 0.0062
THR 110 0.0054
VAL 111 0.0054
ILE 112 0.0039
PRO 113 0.0056
ASP 114 0.0054
TYR 115 0.0072
ARG 116 0.0075
LYS 117 0.0055
LEU 118 0.0043
PRO 119 0.0048
GLY 120 0.0063
MET 121 0.0057
LYS 122 0.0050
TRP 123 0.0039
PRO 124 0.0044
ASP 125 0.0053
ALA 126 0.0063
PRO 127 0.0066
SER 128 0.0062
ASP 129 0.0074
ILE 130 0.0084
ALA 131 0.0095
SER 132 0.0100
ALA 133 0.0090
LEU 134 0.0091
THR 135 0.0104
PHE 136 0.0104
LEU 137 0.0054
VAL 138 0.0039
ALA 139 0.0040
HIS 140 0.0037
SER 141 0.0029
SER 142 0.0035
ASP 143 0.0055
VAL 144 0.0077
ASN 145 0.0069
ALA 146 0.0115
SER 147 0.0141
ALA 148 0.0103
PRO 149 0.0098
THR 150 0.0052
ALA 151 0.0062
ALA 152 0.0060
ASP 153 0.0065
VAL 154 0.0072
GLN 155 0.0081
ASN 156 0.0066
ILE 157 0.0056
PHE 158 0.0031
LEU 159 0.0027
VAL 160 0.0017
GLY 161 0.0040
HIS 162 0.0055
SER 163 0.0075
ALA 164 0.0086
GLY 165 0.0031
GLY 166 0.0028
ALA 167 0.0028
ILE 168 0.0029
ALA 169 0.0031
SER 170 0.0030
ASP 171 0.0030
VAL 172 0.0012
LEU 173 0.0024
LEU 174 0.0032
ALA 175 0.0026
PRO 176 0.0032
GLY 177 0.0028
LEU 178 0.0017
LEU 179 0.0052
PRO 180 0.0073
ALA 181 0.0059
ASN 182 0.0075
VAL 183 0.0074
ARG 184 0.0041
ARG 185 0.0040
SER 186 0.0141
VAL 187 0.0110
ARG 188 0.0104
GLY 189 0.0070
LEU 190 0.0047
ILE 191 0.0010
VAL 192 0.0039
PHE 193 0.0056
GLY 194 0.0041
GLY 195 0.0046
MET 196 0.0044
MET 197 0.0048
HIS 198 0.0050
TYR 199 0.0051
ARG 200 0.0081
GLY 201 0.0089
LEU 202 0.0061
GLU 203 0.0062
TYR 204 0.0045
PRO 205 0.0039
ILE 206 0.0071
PRO 207 0.0067
PRO 208 0.0073
PHE 209 0.0063
VAL 210 0.0064
LEU 211 0.0075
PRO 212 0.0073
GLY 213 0.0058
TYR 214 0.0049
TYR 215 0.0044
GLY 216 0.0044
THR 217 0.0053
ASP 218 0.0068
GLU 219 0.0067
ASP 220 0.0053
VAL 221 0.0049
ARG 222 0.0056
ALA 223 0.0054
HIS 224 0.0049
GLU 225 0.0051
PRO 226 0.0055
LEU 227 0.0061
GLY 228 0.0125
LEU 229 0.0105
LEU 230 0.0101
GLU 231 0.0144
SER 232 0.0164
ALA 233 0.0148
SER 234 0.0186
ASP 235 0.0304
GLU 236 0.0280
ILE 237 0.0160
VAL 238 0.0152
ARG 239 0.0206
GLY 240 0.0185
LEU 241 0.0078
PRO 242 0.0079
ASP 243 0.0083
VAL 244 0.0071
LEU 245 0.0057
MET 246 0.0057
VAL 247 0.0041
LEU 248 0.0046
SER 249 0.0084
GLU 250 0.0107
HIS 251 0.0105
ASP 252 0.0087
VAL 253 0.0092
ALA 254 0.0107
ALA 255 0.0091
MET 256 0.0072
ARG 257 0.0062
ALA 258 0.0083
ALA 259 0.0083
VAL 260 0.0060
THR 261 0.0071
ASP 262 0.0091
PHE 263 0.0102
ARG 264 0.0097
SER 265 0.0154
ALA 266 0.0148
LEU 267 0.0093
ALA 268 0.0128
GLU 269 0.0166
ARG 270 0.0119
THR 271 0.0040
GLY 272 0.0093
LYS 273 0.0117
ASP 274 0.0175
VAL 275 0.0138
PRO 276 0.0181
LEU 277 0.0122
LEU 278 0.0094
VAL 279 0.0080
ALA 280 0.0057
GLN 281 0.0058
GLY 282 0.0062
HIS 283 0.0080
ASN 284 0.0106
HIS 285 0.0100
ILE 286 0.0096
SER 287 0.0098
PRO 288 0.0103
HIS 289 0.0104
TYR 290 0.0099
ALA 291 0.0095
LEU 292 0.0108
SER 293 0.0097
SER 294 0.0085
GLY 295 0.0109
GLU 296 0.0110
GLY 297 0.0121
GLU 298 0.0151
GLU 299 0.0138
TRP 300 0.0089
GLY 301 0.0088
HIS 302 0.0117
ASP 303 0.0099
VAL 304 0.0065
ILE 305 0.0136
ARG 306 0.0188
TRP 307 0.0168
MET 308 0.0127
ARG 309 0.0165
ALA 310 0.0215
LYS 311 0.0194
LEU 312 0.0292
ALA 313 0.0383
SER 314 0.0746
GLY 315 0.0784
MET 1 0.0244
GLU 2 0.0110
SER 3 0.0083
ILE 4 0.0063
ARG 5 0.0137
LEU 6 0.0164
SER 7 0.0211
ASN 8 0.0207
ALA 9 0.0146
ALA 10 0.0184
GLY 11 0.0190
THR 12 0.0125
ILE 13 0.0144
SER 14 0.0119
ASN 15 0.0105
ASP 16 0.0087
ILE 17 0.0062
LEU 18 0.0061
ALA 19 0.0037
GLN 20 0.0012
VAL 21 0.0035
THR 22 0.0042
PHE 23 0.0060
ALA 24 0.0073
ASN 25 0.0073
GLU 26 0.0075
ALA 27 0.0091
ILE 28 0.0103
TYR 29 0.0095
PRO 30 0.0092
LEU 31 0.0033
LEU 32 0.0033
GLU 33 0.0089
LYS 34 0.0073
ARG 35 0.0084
ARG 36 0.0150
ALA 37 0.0236
GLU 38 0.0220
ILE 39 0.0138
GLU 40 0.0193
ASN 41 0.0261
VAL 42 0.0213
THR 43 0.0061
ARG 44 0.0062
LYS 45 0.0057
THR 46 0.0058
PHE 47 0.0044
ARG 48 0.0043
TYR 49 0.0032
GLY 50 0.0085
ALA 51 0.0108
LEU 52 0.0150
PRO 53 0.0157
GLY 54 0.0142
SER 55 0.0091
GLU 56 0.0053
MET 57 0.0023
ASP 58 0.0036
VAL 59 0.0044
TYR 60 0.0060
TYR 61 0.0068
PRO 62 0.0081
SER 63 0.0093
SER 64 0.0133
THR 65 0.0033
PRO 66 0.0073
SER 67 0.0127
GLY 68 0.0124
LYS 69 0.0085
ALA 70 0.0025
PRO 71 0.0038
VAL 72 0.0036
LEU 73 0.0039
ALA 74 0.0037
PHE 75 0.0040
VAL 76 0.0040
HIS 77 0.0043
GLY 78 0.0017
GLY 79 0.0027
ALA 80 0.0036
TYR 81 0.0036
VAL 82 0.0039
HIS 83 0.0032
GLY 84 0.0023
SER 85 0.0044
LYS 86 0.0028
THR 87 0.0031
HIS 88 0.0054
PRO 89 0.0077
PRO 90 0.0101
PRO 91 0.0114
GLY 92 0.0126
ASP 93 0.0107
LEU 94 0.0069
ILE 95 0.0054
TYR 96 0.0025
LYS 97 0.0041
ASN 98 0.0032
VAL 99 0.0056
GLY 100 0.0045
ALA 101 0.0060
PHE 102 0.0078
TYR 103 0.0082
ALA 104 0.0081
SER 105 0.0101
GLN 106 0.0081
GLY 107 0.0072
PHE 108 0.0059
VAL 109 0.0049
THR 110 0.0047
VAL 111 0.0035
ILE 112 0.0038
PRO 113 0.0037
ASP 114 0.0029
TYR 115 0.0019
ARG 116 0.0013
LYS 117 0.0025
LEU 118 0.0042
PRO 119 0.0047
GLY 120 0.0065
MET 121 0.0055
LYS 122 0.0045
TRP 123 0.0037
PRO 124 0.0042
ASP 125 0.0050
ALA 126 0.0044
PRO 127 0.0048
SER 128 0.0051
ASP 129 0.0048
ILE 130 0.0045
ALA 131 0.0048
SER 132 0.0049
ALA 133 0.0045
LEU 134 0.0020
THR 135 0.0021
PHE 136 0.0010
LEU 137 0.0017
VAL 138 0.0028
ALA 139 0.0036
HIS 140 0.0042
SER 141 0.0062
SER 142 0.0106
ASP 143 0.0105
VAL 144 0.0073
ASN 145 0.0087
ALA 146 0.0134
SER 147 0.0156
ALA 148 0.0109
PRO 149 0.0108
THR 150 0.0082
ALA 151 0.0073
ALA 152 0.0053
ASP 153 0.0040
VAL 154 0.0040
GLN 155 0.0036
ASN 156 0.0037
ILE 157 0.0033
PHE 158 0.0038
LEU 159 0.0043
VAL 160 0.0058
GLY 161 0.0070
HIS 162 0.0063
SER 163 0.0066
ALA 164 0.0061
GLY 165 0.0057
GLY 166 0.0060
ALA 167 0.0057
ILE 168 0.0055
ALA 169 0.0063
SER 170 0.0060
ASP 171 0.0071
VAL 172 0.0072
LEU 173 0.0067
LEU 174 0.0072
ALA 175 0.0085
PRO 176 0.0108
GLY 177 0.0093
LEU 178 0.0077
LEU 179 0.0058
PRO 180 0.0055
ALA 181 0.0064
ASN 182 0.0047
VAL 183 0.0026
ARG 184 0.0029
ARG 185 0.0032
SER 186 0.0019
VAL 187 0.0016
ARG 188 0.0034
GLY 189 0.0032
LEU 190 0.0068
ILE 191 0.0068
VAL 192 0.0063
PHE 193 0.0067
GLY 194 0.0061
GLY 195 0.0067
MET 196 0.0073
MET 197 0.0095
HIS 198 0.0091
TYR 199 0.0077
ARG 200 0.0092
GLY 201 0.0076
LEU 202 0.0066
GLU 203 0.0079
TYR 204 0.0071
PRO 205 0.0092
ILE 206 0.0081
PRO 207 0.0084
PRO 208 0.0062
PHE 209 0.0097
VAL 210 0.0089
LEU 211 0.0119
PRO 212 0.0215
GLY 213 0.0221
TYR 214 0.0150
TYR 215 0.0152
GLY 216 0.0243
THR 217 0.0290
ASP 218 0.0359
GLU 219 0.0338
ASP 220 0.0218
VAL 221 0.0172
ARG 222 0.0233
ALA 223 0.0180
HIS 224 0.0052
GLU 225 0.0082
PRO 226 0.0092
LEU 227 0.0105
GLY 228 0.0095
LEU 229 0.0100
LEU 230 0.0119
GLU 231 0.0121
SER 232 0.0167
ALA 233 0.0126
SER 234 0.0146
ASP 235 0.0129
GLU 236 0.0096
ILE 237 0.0074
VAL 238 0.0060
ARG 239 0.0073
GLY 240 0.0040
LEU 241 0.0035
PRO 242 0.0057
ASP 243 0.0070
VAL 244 0.0052
LEU 245 0.0066
MET 246 0.0066
VAL 247 0.0071
LEU 248 0.0043
SER 249 0.0049
GLU 250 0.0056
HIS 251 0.0027
ASP 252 0.0020
VAL 253 0.0060
ALA 254 0.0072
ALA 255 0.0075
MET 256 0.0060
ARG 257 0.0051
ALA 258 0.0055
ALA 259 0.0067
VAL 260 0.0065
THR 261 0.0048
ASP 262 0.0088
PHE 263 0.0063
ARG 264 0.0041
SER 265 0.0088
ALA 266 0.0093
LEU 267 0.0121
ALA 268 0.0231
GLU 269 0.0287
ARG 270 0.0186
THR 271 0.0186
GLY 272 0.0316
LYS 273 0.0323
ASP 274 0.0158
VAL 275 0.0107
PRO 276 0.0103
LEU 277 0.0070
LEU 278 0.0079
VAL 279 0.0066
ALA 280 0.0103
GLN 281 0.0105
GLY 282 0.0096
HIS 283 0.0075
ASN 284 0.0043
HIS 285 0.0051
ILE 286 0.0080
SER 287 0.0089
PRO 288 0.0099
HIS 289 0.0086
TYR 290 0.0075
ALA 291 0.0074
LEU 292 0.0072
SER 293 0.0061
SER 294 0.0058
GLY 295 0.0078
GLU 296 0.0080
GLY 297 0.0090
GLU 298 0.0081
GLU 299 0.0098
TRP 300 0.0109
GLY 301 0.0093
HIS 302 0.0091
ASP 303 0.0092
VAL 304 0.0069
ILE 305 0.0057
ARG 306 0.0067
TRP 307 0.0055
MET 308 0.0032
ARG 309 0.0055
ALA 310 0.0030
LYS 311 0.0055
LEU 312 0.0085
ALA 313 0.0092
SER 314 0.0103
GLY 315 0.0136
LEU 18 0.0109
ALA 19 0.0102
GLN 20 0.0092
VAL 21 0.0088
THR 22 0.0084
PHE 23 0.0080
ALA 24 0.0075
ASN 25 0.0064
GLU 26 0.0085
ALA 27 0.0075
ILE 28 0.0045
TYR 29 0.0031
PRO 30 0.0050
LEU 31 0.0027
LEU 32 0.0036
GLU 33 0.0067
LYS 34 0.0081
ARG 35 0.0075
ARG 36 0.0082
ALA 37 0.0114
GLU 38 0.0108
ILE 39 0.0058
GLU 40 0.0051
ASN 41 0.0062
VAL 42 0.0062
THR 43 0.0060
ARG 44 0.0049
LYS 45 0.0049
THR 46 0.0053
PHE 47 0.0054
ARG 48 0.0068
TYR 49 0.0065
GLY 50 0.0085
ALA 51 0.0103
LEU 52 0.0107
PRO 53 0.0091
GLY 54 0.0082
SER 55 0.0075
GLU 56 0.0064
MET 57 0.0051
ASP 58 0.0042
VAL 59 0.0031
TYR 60 0.0032
TYR 61 0.0023
PRO 62 0.0012
SER 63 0.0017
SER 64 0.0014
THR 65 0.0013
PRO 66 0.0022
SER 67 0.0016
GLY 68 0.0011
LYS 69 0.0009
ALA 70 0.0011
PRO 71 0.0014
VAL 72 0.0014
LEU 73 0.0017
ALA 74 0.0031
PHE 75 0.0030
VAL 76 0.0028
HIS 77 0.0027
GLY 78 0.0025
GLY 79 0.0024
ALA 80 0.0023
TYR 81 0.0023
VAL 82 0.0017
HIS 83 0.0015
GLY 84 0.0018
SER 85 0.0023
LYS 86 0.0028
THR 87 0.0024
HIS 88 0.0006
PRO 89 0.0030
PRO 90 0.0045
PRO 91 0.0050
GLY 92 0.0028
ASP 93 0.0021
LEU 94 0.0011
ILE 95 0.0015
TYR 96 0.0027
LYS 97 0.0027
ASN 98 0.0020
VAL 99 0.0032
GLY 100 0.0041
ALA 101 0.0036
PHE 102 0.0017
TYR 103 0.0018
ALA 104 0.0017
SER 105 0.0016
GLN 106 0.0017
GLY 107 0.0017
PHE 108 0.0018
VAL 109 0.0019
THR 110 0.0021
VAL 111 0.0029
ILE 112 0.0031
PRO 113 0.0039
ASP 114 0.0042
TYR 115 0.0050
ARG 116 0.0055
LYS 117 0.0031
LEU 118 0.0023
PRO 119 0.0040
GLY 120 0.0055
MET 121 0.0046
LYS 122 0.0032
TRP 123 0.0032
PRO 124 0.0039
ASP 125 0.0049
ALA 126 0.0046
PRO 127 0.0049
SER 128 0.0058
ASP 129 0.0065
ILE 130 0.0057
ALA 131 0.0059
SER 132 0.0048
ALA 133 0.0037
LEU 134 0.0040
THR 135 0.0037
PHE 136 0.0023
LEU 137 0.0025
VAL 138 0.0038
ALA 139 0.0032
HIS 140 0.0024
SER 141 0.0029
SER 142 0.0035
ASP 143 0.0024
VAL 144 0.0009
ASN 145 0.0012
ALA 146 0.0020
SER 147 0.0026
ALA 148 0.0015
PRO 149 0.0014
THR 150 0.0013
ALA 151 0.0015
ALA 152 0.0015
ASP 153 0.0014
VAL 154 0.0014
GLN 155 0.0014
ASN 156 0.0014
ILE 157 0.0015
PHE 158 0.0017
LEU 159 0.0017
VAL 160 0.0017
GLY 161 0.0020
HIS 162 0.0022
SER 163 0.0026
ALA 164 0.0029
GLY 165 0.0023
GLY 166 0.0025
ALA 167 0.0022
ILE 168 0.0023
ALA 169 0.0027
SER 170 0.0027
ASP 171 0.0025
VAL 172 0.0028
LEU 173 0.0031
LEU 174 0.0022
ALA 175 0.0019
PRO 176 0.0028
GLY 177 0.0042
LEU 178 0.0041
LEU 179 0.0028
PRO 180 0.0031
ALA 181 0.0035
ASN 182 0.0031
VAL 183 0.0018
ARG 184 0.0019
ARG 185 0.0017
SER 186 0.0021
VAL 187 0.0019
ARG 188 0.0021
GLY 189 0.0019
LEU 190 0.0016
ILE 191 0.0016
VAL 192 0.0013
PHE 193 0.0024
GLY 194 0.0025
GLY 195 0.0025
MET 196 0.0025
MET 197 0.0028
HIS 198 0.0029
TYR 199 0.0029
ARG 200 0.0048
GLY 201 0.0048
LEU 202 0.0037
GLU 203 0.0037
TYR 204 0.0030
PRO 205 0.0028
ILE 206 0.0034
PRO 207 0.0044
PRO 208 0.0057
PHE 209 0.0044
VAL 210 0.0027
LEU 211 0.0038
PRO 212 0.0054
GLY 213 0.0042
TYR 214 0.0044
TYR 215 0.0055
GLY 216 0.0103
THR 217 0.0130
ASP 218 0.0130
GLU 219 0.0119
ASP 220 0.0083
VAL 221 0.0040
ARG 222 0.0043
ALA 223 0.0021
HIS 224 0.0008
GLU 225 0.0025
PRO 226 0.0037
LEU 227 0.0054
GLY 228 0.0052
LEU 229 0.0042
LEU 230 0.0039
GLU 231 0.0061
SER 232 0.0079
ALA 233 0.0075
SER 234 0.0104
ASP 235 0.0116
GLU 236 0.0124
ILE 237 0.0085
VAL 238 0.0069
ARG 239 0.0102
GLY 240 0.0116
LEU 241 0.0092
PRO 242 0.0060
ASP 243 0.0061
VAL 244 0.0046
LEU 245 0.0046
MET 246 0.0030
VAL 247 0.0028
LEU 248 0.0018
SER 249 0.0010
GLU 250 0.0028
HIS 251 0.0043
ASP 252 0.0027
VAL 253 0.0036
ALA 254 0.0025
ALA 255 0.0015
MET 256 0.0017
ARG 257 0.0017
ALA 258 0.0026
ALA 259 0.0010
VAL 260 0.0014
THR 261 0.0029
ASP 262 0.0031
PHE 263 0.0029
ARG 264 0.0058
SER 265 0.0097
ALA 266 0.0072
LEU 267 0.0068
ALA 268 0.0121
GLU 269 0.0126
ARG 270 0.0056
THR 271 0.0120
GLY 272 0.0183
LYS 273 0.0191
ASP 274 0.0187
VAL 275 0.0110
PRO 276 0.0120
LEU 277 0.0057
LEU 278 0.0039
VAL 279 0.0023
ALA 280 0.0004
GLN 281 0.0024
GLY 282 0.0044
HIS 283 0.0038
ASN 284 0.0055
HIS 285 0.0058
ILE 286 0.0054
SER 287 0.0049
PRO 288 0.0048
HIS 289 0.0048
TYR 290 0.0045
ALA 291 0.0027
LEU 292 0.0033
SER 293 0.0030
SER 294 0.0020
GLY 295 0.0027
GLU 296 0.0030
GLY 297 0.0041
GLU 298 0.0030
GLU 299 0.0023
TRP 300 0.0016
GLY 301 0.0021
HIS 302 0.0020
ASP 303 0.0010
VAL 304 0.0014
ILE 305 0.0017
ARG 306 0.0006
TRP 307 0.0012
MET 308 0.0022
ARG 309 0.0017
ALA 310 0.0011
LYS 311 0.0027
LEU 312 0.0005
ALA 313 0.0041
SER 314 0.0054
GLY 315 0.0067
LEU 18 0.0086
ALA 19 0.0070
GLN 20 0.0049
VAL 21 0.0070
THR 22 0.0073
PHE 23 0.0048
ALA 24 0.0051
ASN 25 0.0058
GLU 26 0.0057
ALA 27 0.0057
ILE 28 0.0063
TYR 29 0.0069
PRO 30 0.0078
LEU 31 0.0084
LEU 32 0.0106
GLU 33 0.0118
LYS 34 0.0149
ARG 35 0.0137
ARG 36 0.0116
ALA 37 0.0133
GLU 38 0.0137
ILE 39 0.0075
GLU 40 0.0062
ASN 41 0.0063
VAL 42 0.0069
THR 43 0.0063
ARG 44 0.0061
LYS 45 0.0063
THR 46 0.0074
PHE 47 0.0075
ARG 48 0.0099
TYR 49 0.0104
GLY 50 0.0133
ALA 51 0.0155
LEU 52 0.0170
PRO 53 0.0151
GLY 54 0.0136
SER 55 0.0123
GLU 56 0.0098
MET 57 0.0075
ASP 58 0.0053
VAL 59 0.0033
TYR 60 0.0039
TYR 61 0.0045
PRO 62 0.0063
SER 63 0.0076
SER 64 0.0078
THR 65 0.0083
PRO 66 0.0096
SER 67 0.0049
GLY 68 0.0031
LYS 69 0.0037
ALA 70 0.0045
PRO 71 0.0053
VAL 72 0.0043
LEU 73 0.0048
ALA 74 0.0039
PHE 75 0.0032
VAL 76 0.0020
HIS 77 0.0029
GLY 78 0.0035
GLY 79 0.0045
ALA 80 0.0049
TYR 81 0.0044
VAL 82 0.0057
HIS 83 0.0053
GLY 84 0.0042
SER 85 0.0029
LYS 86 0.0017
THR 87 0.0029
HIS 88 0.0010
PRO 89 0.0024
PRO 90 0.0039
PRO 91 0.0052
GLY 92 0.0041
ASP 93 0.0027
LEU 94 0.0042
ILE 95 0.0018
TYR 96 0.0020
LYS 97 0.0022
ASN 98 0.0025
VAL 99 0.0026
GLY 100 0.0028
ALA 101 0.0030
PHE 102 0.0036
TYR 103 0.0035
ALA 104 0.0038
SER 105 0.0057
GLN 106 0.0061
GLY 107 0.0058
PHE 108 0.0041
VAL 109 0.0026
THR 110 0.0029
VAL 111 0.0036
ILE 112 0.0039
PRO 113 0.0048
ASP 114 0.0052
TYR 115 0.0061
ARG 116 0.0063
LYS 117 0.0057
LEU 118 0.0063
PRO 119 0.0068
GLY 120 0.0058
MET 121 0.0063
LYS 122 0.0080
TRP 123 0.0052
PRO 124 0.0049
ASP 125 0.0046
ALA 126 0.0056
PRO 127 0.0063
SER 128 0.0061
ASP 129 0.0065
ILE 130 0.0083
ALA 131 0.0076
SER 132 0.0063
ALA 133 0.0062
LEU 134 0.0060
THR 135 0.0051
PHE 136 0.0040
LEU 137 0.0035
VAL 138 0.0055
ALA 139 0.0046
HIS 140 0.0032
SER 141 0.0038
SER 142 0.0078
ASP 143 0.0077
VAL 144 0.0044
ASN 145 0.0050
ALA 146 0.0101
SER 147 0.0117
ALA 148 0.0075
PRO 149 0.0070
THR 150 0.0025
ALA 151 0.0015
ALA 152 0.0026
ASP 153 0.0046
VAL 154 0.0054
GLN 155 0.0075
ASN 156 0.0076
ILE 157 0.0076
PHE 158 0.0065
LEU 159 0.0053
VAL 160 0.0052
GLY 161 0.0044
HIS 162 0.0047
SER 163 0.0041
ALA 164 0.0034
GLY 165 0.0045
GLY 166 0.0055
ALA 167 0.0055
ILE 168 0.0045
ALA 169 0.0050
SER 170 0.0059
ASP 171 0.0051
VAL 172 0.0074
LEU 173 0.0090
LEU 174 0.0103
ALA 175 0.0096
PRO 176 0.0097
GLY 177 0.0082
LEU 178 0.0070
LEU 179 0.0099
PRO 180 0.0102
ALA 181 0.0102
ASN 182 0.0126
VAL 183 0.0132
ARG 184 0.0123
ARG 185 0.0137
SER 186 0.0068
VAL 187 0.0067
ARG 188 0.0071
GLY 189 0.0069
LEU 190 0.0067
ILE 191 0.0067
VAL 192 0.0065
PHE 193 0.0057
GLY 194 0.0050
GLY 195 0.0054
MET 196 0.0054
MET 197 0.0065
HIS 198 0.0064
TYR 199 0.0059
ARG 200 0.0086
GLY 201 0.0076
LEU 202 0.0064
GLU 203 0.0060
TYR 204 0.0068
PRO 205 0.0070
ILE 206 0.0088
PRO 207 0.0159
PRO 208 0.0163
PHE 209 0.0154
VAL 210 0.0154
LEU 211 0.0161
PRO 212 0.0157
GLY 213 0.0147
TYR 214 0.0119
TYR 215 0.0202
GLY 216 0.0334
THR 217 0.0453
ASP 218 0.0461
GLU 219 0.0470
ASP 220 0.0358
VAL 221 0.0130
ARG 222 0.0101
ALA 223 0.0126
HIS 224 0.0098
GLU 225 0.0023
PRO 226 0.0098
LEU 227 0.0092
GLY 228 0.0211
LEU 229 0.0157
LEU 230 0.0110
GLU 231 0.0181
SER 232 0.0247
ALA 233 0.0214
SER 234 0.0297
ASP 235 0.0423
GLU 236 0.0420
ILE 237 0.0302
VAL 238 0.0258
ARG 239 0.0330
GLY 240 0.0305
LEU 241 0.0184
PRO 242 0.0054
ASP 243 0.0041
VAL 244 0.0017
LEU 245 0.0026
MET 246 0.0049
VAL 247 0.0045
LEU 248 0.0080
SER 249 0.0055
GLU 250 0.0060
HIS 251 0.0070
ASP 252 0.0068
VAL 253 0.0077
ALA 254 0.0082
ALA 255 0.0080
MET 256 0.0084
ARG 257 0.0078
ALA 258 0.0101
ALA 259 0.0106
VAL 260 0.0089
THR 261 0.0101
ASP 262 0.0123
PHE 263 0.0150
ARG 264 0.0124
SER 265 0.0189
ALA 266 0.0172
LEU 267 0.0095
ALA 268 0.0135
GLU 269 0.0169
ARG 270 0.0084
THR 271 0.0077
GLY 272 0.0179
LYS 273 0.0211
ASP 274 0.0248
VAL 275 0.0136
PRO 276 0.0186
LEU 277 0.0118
LEU 278 0.0091
VAL 279 0.0073
ALA 280 0.0047
GLN 281 0.0044
GLY 282 0.0048
HIS 283 0.0056
ASN 284 0.0037
HIS 285 0.0047
ILE 286 0.0046
SER 287 0.0038
PRO 288 0.0042
HIS 289 0.0051
TYR 290 0.0046
ALA 291 0.0021
LEU 292 0.0033
SER 293 0.0043
SER 294 0.0038
GLY 295 0.0047
GLU 296 0.0035
GLY 297 0.0027
GLU 298 0.0045
GLU 299 0.0057
TRP 300 0.0052
GLY 301 0.0045
HIS 302 0.0067
ASP 303 0.0076
VAL 304 0.0065
ILE 305 0.0096
ARG 306 0.0100
TRP 307 0.0101
MET 308 0.0094
ARG 309 0.0094
ALA 310 0.0099
LYS 311 0.0096
LEU 312 0.0103
ALA 313 0.0095
SER 314 0.0246
GLY 315 0.0279

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 69 ---

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