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<R²> analysis for 2604292047043457830

--- normal mode 85 ---

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 = 0.0477
LEU 18 0.0125
ALA 19 0.0124
GLN 20 0.0095
VAL 21 0.0076
THR 22 0.0088
PHE 23 0.0085
ALA 24 0.0092
ASN 25 0.0089
GLU 26 0.0107
ALA 27 0.0110
ILE 28 0.0090
TYR 29 0.0079
PRO 30 0.0147
LEU 31 0.0126
LEU 32 0.0088
GLU 33 0.0120
LYS 34 0.0147
ARG 35 0.0115
ARG 36 0.0108
ALA 37 0.0111
GLU 38 0.0092
ILE 39 0.0077
GLU 40 0.0084
ASN 41 0.0087
VAL 42 0.0026
THR 43 0.0026
ARG 44 0.0027
LYS 45 0.0042
THR 46 0.0052
PHE 47 0.0066
ARG 48 0.0055
TYR 49 0.0101
GLY 50 0.0166
ALA 51 0.0243
LEU 52 0.0240
PRO 53 0.0250
GLY 54 0.0098
SER 55 0.0078
GLU 56 0.0055
MET 57 0.0031
ASP 58 0.0043
VAL 59 0.0056
TYR 60 0.0028
TYR 61 0.0033
PRO 62 0.0079
SER 63 0.0116
SER 64 0.0126
THR 65 0.0136
PRO 66 0.0205
SER 67 0.0183
GLY 68 0.0099
LYS 69 0.0096
ALA 70 0.0057
PRO 71 0.0085
VAL 72 0.0031
LEU 73 0.0027
ALA 74 0.0036
PHE 75 0.0035
VAL 76 0.0044
HIS 77 0.0046
GLY 78 0.0086
GLY 79 0.0081
ALA 80 0.0069
TYR 81 0.0085
VAL 82 0.0085
HIS 83 0.0093
GLY 84 0.0063
SER 85 0.0050
LYS 86 0.0046
THR 87 0.0053
HIS 88 0.0061
PRO 89 0.0060
PRO 90 0.0074
PRO 91 0.0094
GLY 92 0.0085
ASP 93 0.0060
LEU 94 0.0062
ILE 95 0.0061
TYR 96 0.0043
LYS 97 0.0028
ASN 98 0.0039
VAL 99 0.0046
GLY 100 0.0033
ALA 101 0.0024
PHE 102 0.0056
TYR 103 0.0059
ALA 104 0.0052
SER 105 0.0058
GLN 106 0.0069
GLY 107 0.0067
PHE 108 0.0036
VAL 109 0.0033
THR 110 0.0034
VAL 111 0.0036
ILE 112 0.0039
PRO 113 0.0045
ASP 114 0.0062
TYR 115 0.0058
ARG 116 0.0062
LYS 117 0.0077
LEU 118 0.0087
PRO 119 0.0087
GLY 120 0.0116
MET 121 0.0100
LYS 122 0.0089
TRP 123 0.0073
PRO 124 0.0063
ASP 125 0.0075
ALA 126 0.0067
PRO 127 0.0061
SER 128 0.0058
ASP 129 0.0063
ILE 130 0.0063
ALA 131 0.0058
SER 132 0.0041
ALA 133 0.0029
LEU 134 0.0045
THR 135 0.0051
PHE 136 0.0037
LEU 137 0.0044
VAL 138 0.0097
ALA 139 0.0119
HIS 140 0.0106
SER 141 0.0094
SER 142 0.0118
ASP 143 0.0110
VAL 144 0.0102
ASN 145 0.0090
ALA 146 0.0132
SER 147 0.0133
ALA 148 0.0087
PRO 149 0.0082
THR 150 0.0035
ALA 151 0.0048
ALA 152 0.0054
ASP 153 0.0069
VAL 154 0.0088
GLN 155 0.0106
ASN 156 0.0074
ILE 157 0.0059
PHE 158 0.0036
LEU 159 0.0033
VAL 160 0.0025
GLY 161 0.0044
HIS 162 0.0047
SER 163 0.0037
ALA 164 0.0032
GLY 165 0.0041
GLY 166 0.0039
ALA 167 0.0033
ILE 168 0.0055
ALA 169 0.0066
SER 170 0.0054
ASP 171 0.0044
VAL 172 0.0059
LEU 173 0.0064
LEU 174 0.0087
ALA 175 0.0087
PRO 176 0.0074
GLY 177 0.0062
LEU 178 0.0067
LEU 179 0.0054
PRO 180 0.0036
ALA 181 0.0031
ASN 182 0.0027
VAL 183 0.0028
ARG 184 0.0031
ARG 185 0.0034
SER 186 0.0067
VAL 187 0.0045
ARG 188 0.0043
GLY 189 0.0023
LEU 190 0.0027
ILE 191 0.0036
VAL 192 0.0046
PHE 193 0.0052
GLY 194 0.0055
GLY 195 0.0049
MET 196 0.0051
MET 197 0.0050
HIS 198 0.0040
TYR 199 0.0022
ARG 200 0.0068
GLY 201 0.0070
LEU 202 0.0047
GLU 203 0.0038
TYR 204 0.0037
PRO 205 0.0059
ILE 206 0.0047
PRO 207 0.0053
PRO 208 0.0038
PHE 209 0.0074
VAL 210 0.0157
LEU 211 0.0137
PRO 212 0.0187
GLY 213 0.0202
TYR 214 0.0165
TYR 215 0.0146
GLY 216 0.0318
THR 217 0.0381
ASP 218 0.0384
GLU 219 0.0336
ASP 220 0.0173
VAL 221 0.0155
ARG 222 0.0098
ALA 223 0.0087
HIS 224 0.0034
GLU 225 0.0020
PRO 226 0.0065
LEU 227 0.0081
GLY 228 0.0060
LEU 229 0.0085
LEU 230 0.0101
GLU 231 0.0092
SER 232 0.0091
ALA 233 0.0124
SER 234 0.0222
ASP 235 0.0224
GLU 236 0.0247
ILE 237 0.0189
VAL 238 0.0120
ARG 239 0.0156
GLY 240 0.0078
LEU 241 0.0078
PRO 242 0.0047
ASP 243 0.0043
VAL 244 0.0053
LEU 245 0.0045
MET 246 0.0054
VAL 247 0.0063
LEU 248 0.0082
SER 249 0.0097
GLU 250 0.0110
HIS 251 0.0123
ASP 252 0.0108
VAL 253 0.0109
ALA 254 0.0119
ALA 255 0.0098
MET 256 0.0077
ARG 257 0.0094
ALA 258 0.0122
ALA 259 0.0118
VAL 260 0.0111
THR 261 0.0113
ASP 262 0.0116
PHE 263 0.0111
ARG 264 0.0109
SER 265 0.0159
ALA 266 0.0194
LEU 267 0.0143
ALA 268 0.0143
GLU 269 0.0206
ARG 270 0.0166
THR 271 0.0113
GLY 272 0.0160
LYS 273 0.0148
ASP 274 0.0175
VAL 275 0.0135
PRO 276 0.0062
LEU 277 0.0060
LEU 278 0.0044
VAL 279 0.0078
ALA 280 0.0095
GLN 281 0.0119
GLY 282 0.0089
HIS 283 0.0078
ASN 284 0.0073
HIS 285 0.0059
ILE 286 0.0072
SER 287 0.0083
PRO 288 0.0063
HIS 289 0.0058
TYR 290 0.0049
ALA 291 0.0045
LEU 292 0.0042
SER 293 0.0033
SER 294 0.0038
GLY 295 0.0028
GLU 296 0.0054
GLY 297 0.0087
GLU 298 0.0074
GLU 299 0.0106
TRP 300 0.0079
GLY 301 0.0082
HIS 302 0.0080
ASP 303 0.0071
VAL 304 0.0071
ILE 305 0.0076
ARG 306 0.0052
TRP 307 0.0036
MET 308 0.0052
ARG 309 0.0078
ALA 310 0.0072
LYS 311 0.0085
LEU 312 0.0100
ALA 313 0.0189
SER 314 0.0115
GLY 315 0.0115
ASN 316 0.0225
GLY 317 0.0190
VAL 318 0.0161
PRO 319 0.0121
ALA 320 0.0092
THR 321 0.0031
GLU 322 0.0059
LEU 18 0.0166
ALA 19 0.0140
GLN 20 0.0095
VAL 21 0.0102
THR 22 0.0101
PHE 23 0.0066
ALA 24 0.0035
ASN 25 0.0023
GLU 26 0.0037
ALA 27 0.0042
ILE 28 0.0023
TYR 29 0.0019
PRO 30 0.0020
LEU 31 0.0015
LEU 32 0.0020
GLU 33 0.0026
LYS 34 0.0022
ARG 35 0.0032
ARG 36 0.0045
ALA 37 0.0062
GLU 38 0.0072
ILE 39 0.0062
GLU 40 0.0068
ASN 41 0.0087
VAL 42 0.0076
THR 43 0.0065
ARG 44 0.0061
LYS 45 0.0050
THR 46 0.0045
PHE 47 0.0026
ARG 48 0.0067
TYR 49 0.0026
GLY 50 0.0049
ALA 51 0.0094
LEU 52 0.0105
PRO 53 0.0116
GLY 54 0.0023
SER 55 0.0025
GLU 56 0.0012
MET 57 0.0023
ASP 58 0.0041
VAL 59 0.0050
TYR 60 0.0054
TYR 61 0.0038
PRO 62 0.0034
SER 63 0.0060
SER 64 0.0063
THR 65 0.0061
PRO 66 0.0176
SER 67 0.0178
GLY 68 0.0151
LYS 69 0.0089
ALA 70 0.0041
PRO 71 0.0082
VAL 72 0.0035
LEU 73 0.0030
ALA 74 0.0026
PHE 75 0.0025
VAL 76 0.0029
HIS 77 0.0031
GLY 78 0.0049
GLY 79 0.0041
ALA 80 0.0036
TYR 81 0.0044
VAL 82 0.0045
HIS 83 0.0050
GLY 84 0.0039
SER 85 0.0032
LYS 86 0.0035
THR 87 0.0032
HIS 88 0.0037
PRO 89 0.0047
PRO 90 0.0063
PRO 91 0.0065
GLY 92 0.0048
ASP 93 0.0038
LEU 94 0.0032
ILE 95 0.0036
TYR 96 0.0032
LYS 97 0.0039
ASN 98 0.0044
VAL 99 0.0050
GLY 100 0.0053
ALA 101 0.0060
PHE 102 0.0051
TYR 103 0.0046
ALA 104 0.0042
SER 105 0.0045
GLN 106 0.0045
GLY 107 0.0039
PHE 108 0.0038
VAL 109 0.0031
THR 110 0.0036
VAL 111 0.0031
ILE 112 0.0037
PRO 113 0.0032
ASP 114 0.0035
TYR 115 0.0043
ARG 116 0.0045
LYS 117 0.0040
LEU 118 0.0044
PRO 119 0.0049
GLY 120 0.0068
MET 121 0.0059
LYS 122 0.0045
TRP 123 0.0033
PRO 124 0.0041
ASP 125 0.0059
ALA 126 0.0045
PRO 127 0.0048
SER 128 0.0052
ASP 129 0.0051
ILE 130 0.0052
ALA 131 0.0056
SER 132 0.0020
ALA 133 0.0017
LEU 134 0.0020
THR 135 0.0018
PHE 136 0.0021
LEU 137 0.0026
VAL 138 0.0033
ALA 139 0.0045
HIS 140 0.0032
SER 141 0.0024
SER 142 0.0029
ASP 143 0.0026
VAL 144 0.0037
ASN 145 0.0045
ALA 146 0.0079
SER 147 0.0107
ALA 148 0.0078
PRO 149 0.0087
THR 150 0.0065
ALA 151 0.0049
ALA 152 0.0022
ASP 153 0.0030
VAL 154 0.0035
GLN 155 0.0063
ASN 156 0.0059
ILE 157 0.0054
PHE 158 0.0044
LEU 159 0.0044
VAL 160 0.0039
GLY 161 0.0044
HIS 162 0.0040
SER 163 0.0042
ALA 164 0.0047
GLY 165 0.0046
GLY 166 0.0046
ALA 167 0.0052
ILE 168 0.0048
ALA 169 0.0054
SER 170 0.0051
ASP 171 0.0043
VAL 172 0.0044
LEU 173 0.0047
LEU 174 0.0041
ALA 175 0.0039
PRO 176 0.0046
GLY 177 0.0056
LEU 178 0.0042
LEU 179 0.0052
PRO 180 0.0004
ALA 181 0.0009
ASN 182 0.0016
VAL 183 0.0015
ARG 184 0.0005
ARG 185 0.0015
SER 186 0.0074
VAL 187 0.0062
ARG 188 0.0058
GLY 189 0.0048
LEU 190 0.0043
ILE 191 0.0041
VAL 192 0.0059
PHE 193 0.0057
GLY 194 0.0057
GLY 195 0.0062
MET 196 0.0065
MET 197 0.0066
HIS 198 0.0084
TYR 199 0.0063
ARG 200 0.0098
GLY 201 0.0091
LEU 202 0.0060
GLU 203 0.0049
TYR 204 0.0042
PRO 205 0.0042
ILE 206 0.0047
PRO 207 0.0049
PRO 208 0.0040
PHE 209 0.0043
VAL 210 0.0084
LEU 211 0.0062
PRO 212 0.0093
GLY 213 0.0102
TYR 214 0.0070
TYR 215 0.0051
GLY 216 0.0187
THR 217 0.0283
ASP 218 0.0320
GLU 219 0.0320
ASP 220 0.0155
VAL 221 0.0101
ARG 222 0.0116
ALA 223 0.0109
HIS 224 0.0059
GLU 225 0.0058
PRO 226 0.0095
LEU 227 0.0130
GLY 228 0.0090
LEU 229 0.0069
LEU 230 0.0095
GLU 231 0.0094
SER 232 0.0062
ALA 233 0.0067
SER 234 0.0079
ASP 235 0.0078
GLU 236 0.0056
ILE 237 0.0032
VAL 238 0.0036
ARG 239 0.0059
GLY 240 0.0044
LEU 241 0.0039
PRO 242 0.0057
ASP 243 0.0052
VAL 244 0.0035
LEU 245 0.0034
MET 246 0.0043
VAL 247 0.0047
LEU 248 0.0053
SER 249 0.0057
GLU 250 0.0053
HIS 251 0.0064
ASP 252 0.0087
VAL 253 0.0090
ALA 254 0.0091
ALA 255 0.0092
MET 256 0.0089
ARG 257 0.0088
ALA 258 0.0114
ALA 259 0.0104
VAL 260 0.0103
THR 261 0.0106
ASP 262 0.0101
PHE 263 0.0094
ARG 264 0.0055
SER 265 0.0091
ALA 266 0.0098
LEU 267 0.0022
ALA 268 0.0069
GLU 269 0.0121
ARG 270 0.0059
THR 271 0.0084
GLY 272 0.0153
LYS 273 0.0145
ASP 274 0.0130
VAL 275 0.0051
PRO 276 0.0019
LEU 277 0.0008
LEU 278 0.0009
VAL 279 0.0021
ALA 280 0.0037
GLN 281 0.0038
GLY 282 0.0041
HIS 283 0.0038
ASN 284 0.0040
HIS 285 0.0051
ILE 286 0.0057
SER 287 0.0047
PRO 288 0.0008
HIS 289 0.0006
TYR 290 0.0006
ALA 291 0.0010
LEU 292 0.0010
SER 293 0.0016
SER 294 0.0026
GLY 295 0.0022
GLU 296 0.0031
GLY 297 0.0037
GLU 298 0.0029
GLU 299 0.0033
TRP 300 0.0026
GLY 301 0.0042
HIS 302 0.0051
ASP 303 0.0040
VAL 304 0.0042
ILE 305 0.0061
ARG 306 0.0069
TRP 307 0.0067
MET 308 0.0070
ARG 309 0.0074
ALA 310 0.0073
LYS 311 0.0074
LEU 312 0.0080
ALA 313 0.0093
SER 314 0.0114
GLY 315 0.0163
LEU 18 0.0192
ALA 19 0.0173
GLN 20 0.0135
VAL 21 0.0112
THR 22 0.0103
PHE 23 0.0094
ALA 24 0.0062
ASN 25 0.0048
GLU 26 0.0089
ALA 27 0.0103
ILE 28 0.0071
TYR 29 0.0055
PRO 30 0.0113
LEU 31 0.0076
LEU 32 0.0019
GLU 33 0.0075
LYS 34 0.0052
ARG 35 0.0027
ARG 36 0.0080
ALA 37 0.0137
GLU 38 0.0147
ILE 39 0.0121
GLU 40 0.0165
ASN 41 0.0217
VAL 42 0.0092
THR 43 0.0068
ARG 44 0.0057
LYS 45 0.0038
THR 46 0.0025
PHE 47 0.0016
ARG 48 0.0081
TYR 49 0.0053
GLY 50 0.0090
ALA 51 0.0136
LEU 52 0.0146
PRO 53 0.0147
GLY 54 0.0069
SER 55 0.0068
GLU 56 0.0040
MET 57 0.0030
ASP 58 0.0030
VAL 59 0.0037
TYR 60 0.0057
TYR 61 0.0047
PRO 62 0.0047
SER 63 0.0073
SER 64 0.0068
THR 65 0.0054
PRO 66 0.0155
SER 67 0.0170
GLY 68 0.0157
LYS 69 0.0105
ALA 70 0.0043
PRO 71 0.0047
VAL 72 0.0013
LEU 73 0.0013
ALA 74 0.0012
PHE 75 0.0020
VAL 76 0.0030
HIS 77 0.0033
GLY 78 0.0034
GLY 79 0.0020
ALA 80 0.0015
TYR 81 0.0024
VAL 82 0.0024
HIS 83 0.0027
GLY 84 0.0042
SER 85 0.0035
LYS 86 0.0039
THR 87 0.0041
HIS 88 0.0045
PRO 89 0.0063
PRO 90 0.0115
PRO 91 0.0118
GLY 92 0.0077
ASP 93 0.0070
LEU 94 0.0045
ILE 95 0.0027
TYR 96 0.0028
LYS 97 0.0043
ASN 98 0.0046
VAL 99 0.0060
GLY 100 0.0070
ALA 101 0.0078
PHE 102 0.0053
TYR 103 0.0052
ALA 104 0.0052
SER 105 0.0053
GLN 106 0.0052
GLY 107 0.0052
PHE 108 0.0038
VAL 109 0.0028
THR 110 0.0030
VAL 111 0.0023
ILE 112 0.0037
PRO 113 0.0041
ASP 114 0.0058
TYR 115 0.0059
ARG 116 0.0052
LYS 117 0.0034
LEU 118 0.0031
PRO 119 0.0041
GLY 120 0.0065
MET 121 0.0058
LYS 122 0.0045
TRP 123 0.0030
PRO 124 0.0048
ASP 125 0.0069
ALA 126 0.0061
PRO 127 0.0067
SER 128 0.0073
ASP 129 0.0076
ILE 130 0.0081
ALA 131 0.0086
SER 132 0.0066
ALA 133 0.0058
LEU 134 0.0050
THR 135 0.0050
PHE 136 0.0048
LEU 137 0.0037
VAL 138 0.0041
ALA 139 0.0063
HIS 140 0.0038
SER 141 0.0019
SER 142 0.0036
ASP 143 0.0023
VAL 144 0.0039
ASN 145 0.0068
ALA 146 0.0103
SER 147 0.0129
ALA 148 0.0095
PRO 149 0.0103
THR 150 0.0082
ALA 151 0.0073
ALA 152 0.0048
ASP 153 0.0044
VAL 154 0.0028
GLN 155 0.0043
ASN 156 0.0020
ILE 157 0.0021
PHE 158 0.0016
LEU 159 0.0022
VAL 160 0.0021
GLY 161 0.0027
HIS 162 0.0027
SER 163 0.0022
ALA 164 0.0030
GLY 165 0.0038
GLY 166 0.0041
ALA 167 0.0048
ILE 168 0.0055
ALA 169 0.0060
SER 170 0.0055
ASP 171 0.0047
VAL 172 0.0050
LEU 173 0.0050
LEU 174 0.0036
ALA 175 0.0018
PRO 176 0.0032
GLY 177 0.0052
LEU 178 0.0046
LEU 179 0.0065
PRO 180 0.0030
ALA 181 0.0020
ASN 182 0.0027
VAL 183 0.0032
ARG 184 0.0021
ARG 185 0.0017
SER 186 0.0033
VAL 187 0.0030
ARG 188 0.0025
GLY 189 0.0023
LEU 190 0.0025
ILE 191 0.0024
VAL 192 0.0057
PHE 193 0.0043
GLY 194 0.0037
GLY 195 0.0049
MET 196 0.0052
MET 197 0.0064
HIS 198 0.0083
TYR 199 0.0072
ARG 200 0.0108
GLY 201 0.0132
LEU 202 0.0109
GLU 203 0.0093
TYR 204 0.0038
PRO 205 0.0022
ILE 206 0.0012
PRO 207 0.0021
PRO 208 0.0026
PHE 209 0.0019
VAL 210 0.0047
LEU 211 0.0037
PRO 212 0.0054
GLY 213 0.0056
TYR 214 0.0034
TYR 215 0.0019
GLY 216 0.0073
THR 217 0.0193
ASP 218 0.0271
GLU 219 0.0283
ASP 220 0.0140
VAL 221 0.0063
ARG 222 0.0078
ALA 223 0.0075
HIS 224 0.0051
GLU 225 0.0053
PRO 226 0.0076
LEU 227 0.0097
GLY 228 0.0064
LEU 229 0.0062
LEU 230 0.0073
GLU 231 0.0069
SER 232 0.0058
ALA 233 0.0064
SER 234 0.0042
ASP 235 0.0038
GLU 236 0.0065
ILE 237 0.0054
VAL 238 0.0032
ARG 239 0.0062
GLY 240 0.0035
LEU 241 0.0032
PRO 242 0.0041
ASP 243 0.0037
VAL 244 0.0026
LEU 245 0.0026
MET 246 0.0041
VAL 247 0.0047
LEU 248 0.0055
SER 249 0.0067
GLU 250 0.0078
HIS 251 0.0083
ASP 252 0.0066
VAL 253 0.0065
ALA 254 0.0071
ALA 255 0.0072
MET 256 0.0075
ARG 257 0.0080
ALA 258 0.0090
ALA 259 0.0089
VAL 260 0.0086
THR 261 0.0082
ASP 262 0.0080
PHE 263 0.0079
ARG 264 0.0039
SER 265 0.0075
ALA 266 0.0085
LEU 267 0.0029
ALA 268 0.0094
GLU 269 0.0138
ARG 270 0.0083
THR 271 0.0121
GLY 272 0.0189
LYS 273 0.0179
ASP 274 0.0153
VAL 275 0.0075
PRO 276 0.0034
LEU 277 0.0032
LEU 278 0.0043
VAL 279 0.0052
ALA 280 0.0061
GLN 281 0.0075
GLY 282 0.0063
HIS 283 0.0052
ASN 284 0.0059
HIS 285 0.0056
ILE 286 0.0072
SER 287 0.0066
PRO 288 0.0035
HIS 289 0.0030
TYR 290 0.0026
ALA 291 0.0031
LEU 292 0.0032
SER 293 0.0030
SER 294 0.0053
GLY 295 0.0070
GLU 296 0.0060
GLY 297 0.0038
GLU 298 0.0040
GLU 299 0.0047
TRP 300 0.0035
GLY 301 0.0032
HIS 302 0.0035
ASP 303 0.0042
VAL 304 0.0042
ILE 305 0.0043
ARG 306 0.0052
TRP 307 0.0038
MET 308 0.0032
ARG 309 0.0046
ALA 310 0.0042
LYS 311 0.0029
LEU 312 0.0047
ALA 313 0.0084
SER 314 0.0089
GLY 315 0.0096
LEU 18 0.0082
ALA 19 0.0088
GLN 20 0.0077
VAL 21 0.0075
THR 22 0.0089
PHE 23 0.0092
ALA 24 0.0111
ASN 25 0.0106
GLU 26 0.0109
ALA 27 0.0118
ILE 28 0.0120
TYR 29 0.0113
PRO 30 0.0161
LEU 31 0.0168
LEU 32 0.0137
GLU 33 0.0144
LYS 34 0.0183
ARG 35 0.0174
ARG 36 0.0182
ALA 37 0.0208
GLU 38 0.0208
ILE 39 0.0166
GLU 40 0.0162
ASN 41 0.0192
VAL 42 0.0088
THR 43 0.0095
ARG 44 0.0092
LYS 45 0.0103
THR 46 0.0106
PHE 47 0.0113
ARG 48 0.0107
TYR 49 0.0193
GLY 50 0.0282
ALA 51 0.0409
LEU 52 0.0387
PRO 53 0.0403
GLY 54 0.0154
SER 55 0.0116
GLU 56 0.0070
MET 57 0.0043
ASP 58 0.0078
VAL 59 0.0127
TYR 60 0.0083
TYR 61 0.0081
PRO 62 0.0127
SER 63 0.0177
SER 64 0.0179
THR 65 0.0195
PRO 66 0.0361
SER 67 0.0353
GLY 68 0.0229
LYS 69 0.0198
ALA 70 0.0078
PRO 71 0.0072
VAL 72 0.0050
LEU 73 0.0048
ALA 74 0.0048
PHE 75 0.0050
VAL 76 0.0058
HIS 77 0.0061
GLY 78 0.0106
GLY 79 0.0099
ALA 80 0.0086
TYR 81 0.0109
VAL 82 0.0108
HIS 83 0.0114
GLY 84 0.0077
SER 85 0.0070
LYS 86 0.0076
THR 87 0.0081
HIS 88 0.0081
PRO 89 0.0075
PRO 90 0.0082
PRO 91 0.0095
GLY 92 0.0096
ASP 93 0.0088
LEU 94 0.0103
ILE 95 0.0093
TYR 96 0.0060
LYS 97 0.0050
ASN 98 0.0064
VAL 99 0.0069
GLY 100 0.0056
ALA 101 0.0055
PHE 102 0.0073
TYR 103 0.0077
ALA 104 0.0077
SER 105 0.0093
GLN 106 0.0102
GLY 107 0.0101
PHE 108 0.0078
VAL 109 0.0069
THR 110 0.0063
VAL 111 0.0062
ILE 112 0.0065
PRO 113 0.0080
ASP 114 0.0090
TYR 115 0.0088
ARG 116 0.0093
LYS 117 0.0109
LEU 118 0.0119
PRO 119 0.0120
GLY 120 0.0156
MET 121 0.0136
LYS 122 0.0126
TRP 123 0.0106
PRO 124 0.0091
ASP 125 0.0102
ALA 126 0.0083
PRO 127 0.0074
SER 128 0.0073
ASP 129 0.0082
ILE 130 0.0078
ALA 131 0.0076
SER 132 0.0054
ALA 133 0.0048
LEU 134 0.0057
THR 135 0.0068
PHE 136 0.0064
LEU 137 0.0068
VAL 138 0.0085
ALA 139 0.0118
HIS 140 0.0121
SER 141 0.0132
SER 142 0.0188
ASP 143 0.0175
VAL 144 0.0176
ASN 145 0.0171
ALA 146 0.0243
SER 147 0.0250
ALA 148 0.0182
PRO 149 0.0162
THR 150 0.0110
ALA 151 0.0125
ALA 152 0.0110
ASP 153 0.0099
VAL 154 0.0114
GLN 155 0.0115
ASN 156 0.0070
ILE 157 0.0058
PHE 158 0.0045
LEU 159 0.0048
VAL 160 0.0050
GLY 161 0.0065
HIS 162 0.0044
SER 163 0.0030
ALA 164 0.0031
GLY 165 0.0043
GLY 166 0.0039
ALA 167 0.0032
ILE 168 0.0059
ALA 169 0.0074
SER 170 0.0061
ASP 171 0.0048
VAL 172 0.0068
LEU 173 0.0080
LEU 174 0.0104
ALA 175 0.0103
PRO 176 0.0079
GLY 177 0.0073
LEU 178 0.0088
LEU 179 0.0070
PRO 180 0.0058
ALA 181 0.0029
ASN 182 0.0040
VAL 183 0.0055
ARG 184 0.0046
ARG 185 0.0027
SER 186 0.0092
VAL 187 0.0069
ARG 188 0.0061
GLY 189 0.0053
LEU 190 0.0065
ILE 191 0.0083
VAL 192 0.0078
PHE 193 0.0067
GLY 194 0.0060
GLY 195 0.0068
MET 196 0.0071
MET 197 0.0072
HIS 198 0.0044
TYR 199 0.0038
ARG 200 0.0085
GLY 201 0.0093
LEU 202 0.0046
GLU 203 0.0031
TYR 204 0.0030
PRO 205 0.0041
ILE 206 0.0041
PRO 207 0.0064
PRO 208 0.0064
PHE 209 0.0095
VAL 210 0.0196
LEU 211 0.0179
PRO 212 0.0239
GLY 213 0.0255
TYR 214 0.0212
TYR 215 0.0196
GLY 216 0.0423
THR 217 0.0477
ASP 218 0.0459
GLU 219 0.0399
ASP 220 0.0232
VAL 221 0.0202
ARG 222 0.0121
ALA 223 0.0105
HIS 224 0.0052
GLU 225 0.0037
PRO 226 0.0083
LEU 227 0.0094
GLY 228 0.0092
LEU 229 0.0129
LEU 230 0.0143
GLU 231 0.0131
SER 232 0.0143
ALA 233 0.0179
SER 234 0.0299
ASP 235 0.0273
GLU 236 0.0268
ILE 237 0.0218
VAL 238 0.0155
ARG 239 0.0154
GLY 240 0.0081
LEU 241 0.0094
PRO 242 0.0066
ASP 243 0.0063
VAL 244 0.0092
LEU 245 0.0093
MET 246 0.0101
VAL 247 0.0091
LEU 248 0.0092
SER 249 0.0099
GLU 250 0.0109
HIS 251 0.0125
ASP 252 0.0104
VAL 253 0.0112
ALA 254 0.0123
ALA 255 0.0120
MET 256 0.0103
ARG 257 0.0105
ALA 258 0.0155
ALA 259 0.0163
VAL 260 0.0153
THR 261 0.0146
ASP 262 0.0155
PHE 263 0.0162
ARG 264 0.0186
SER 265 0.0278
ALA 266 0.0334
LEU 267 0.0242
ALA 268 0.0260
GLU 269 0.0370
ARG 270 0.0290
THR 271 0.0215
GLY 272 0.0317
LYS 273 0.0285
ASP 274 0.0316
VAL 275 0.0242
PRO 276 0.0087
LEU 277 0.0077
LEU 278 0.0065
VAL 279 0.0089
ALA 280 0.0108
GLN 281 0.0133
GLY 282 0.0072
HIS 283 0.0053
ASN 284 0.0048
HIS 285 0.0035
ILE 286 0.0023
SER 287 0.0031
PRO 288 0.0050
HIS 289 0.0032
TYR 290 0.0035
ALA 291 0.0042
LEU 292 0.0026
SER 293 0.0027
SER 294 0.0103
GLY 295 0.0102
GLU 296 0.0091
GLY 297 0.0087
GLU 298 0.0049
GLU 299 0.0090
TRP 300 0.0092
GLY 301 0.0086
HIS 302 0.0107
ASP 303 0.0120
VAL 304 0.0113
ILE 305 0.0119
ARG 306 0.0127
TRP 307 0.0116
MET 308 0.0081
ARG 309 0.0074
ALA 310 0.0079
LYS 311 0.0066
LEU 312 0.0113
ALA 313 0.0161
SER 314 0.0282
GLY 315 0.0286

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 2604292047043457830

--- normal mode 85 ---

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 2604292047043457830