Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0481
LYS 36
0.0282
VAL 37
0.0194
THR 38
0.0194
THR 39
0.0458
VAL 40
0.0204
VAL 41
0.0151
ALA 42
0.0196
THR 43
0.0240
PRO 44
0.0254
GLY 45
0.0214
GLN 46
0.0194
GLY 47
0.0218
PRO 48
0.0397
ASP 49
0.0298
ARG 50
0.0291
PRO 51
0.0301
GLN 52
0.0072
GLU 53
0.0112
VAL 54
0.0119
SER 55
0.0190
TYR 56
0.0109
THR 57
0.0064
ASP 58
0.0110
THR 59
0.0168
LYS 60
0.0385
VAL 61
0.0284
ILE 62
0.0154
GLY 63
0.0126
ASN 64
0.0255
GLY 65
0.0260
SER 66
0.0261
PHE 67
0.0244
GLY 68
0.0247
VAL 69
0.0183
VAL 70
0.0117
TYR 71
0.0151
GLN 72
0.0164
ALA 73
0.0164
LYS 74
0.0150
LEU 75
0.0158
CYS 76
0.0274
ASP 77
0.0337
SER 78
0.0344
GLY 79
0.0304
GLU 80
0.0115
LEU 81
0.0093
VAL 82
0.0040
ALA 83
0.0035
ILE 84
0.0056
LYS 85
0.0073
LYS 86
0.0099
VAL 87
0.0127
LEU 88
0.0120
GLN 89
0.0126
ASP 90
0.0123
LYS 91
0.0126
ARG 92
0.0066
PHE 93
0.0036
LYS 94
0.0030
ASN 95
0.0047
ARG 96
0.0030
GLU 97
0.0046
LEU 98
0.0046
GLN 99
0.0027
ILE 100
0.0059
MET 101
0.0073
ARG 102
0.0069
LYS 103
0.0065
LEU 104
0.0108
ASP 105
0.0102
HIS 106
0.0083
CYS 107
0.0075
ASN 108
0.0036
ILE 109
0.0045
VAL 110
0.0047
ARG 111
0.0049
LEU 112
0.0106
ARG 113
0.0101
TYR 114
0.0124
PHE 115
0.0155
PHE 116
0.0078
TYR 117
0.0048
SER 118
0.0050
SER 119
0.0076
GLY 120
0.0120
GLU 121
0.0153
LYS 122
0.0135
LYS 123
0.0206
ASP 124
0.0187
GLU 125
0.0146
VAL 126
0.0146
TYR 127
0.0102
LEU 128
0.0059
ASN 129
0.0057
LEU 130
0.0064
VAL 131
0.0066
LEU 132
0.0072
ASP 133
0.0026
TYR 134
0.0082
VAL 135
0.0146
PRO 136
0.0233
GLU 137
0.0219
THR 138
0.0213
VAL 139
0.0186
TYR 140
0.0307
ARG 141
0.0274
VAL 142
0.0163
ALA 143
0.0110
ARG 144
0.0115
HIS 145
0.0076
TYR 146
0.0006
SER 147
0.0077
ARG 148
0.0165
ALA 149
0.0143
LYS 150
0.0178
GLN 151
0.0189
THR 152
0.0075
LEU 153
0.0078
PRO 154
0.0120
VAL 155
0.0151
ILE 156
0.0090
TYR 157
0.0079
VAL 158
0.0076
LYS 159
0.0076
LEU 160
0.0021
TYR 161
0.0025
MET 162
0.0022
TYR 163
0.0024
GLN 164
0.0022
LEU 165
0.0026
PHE 166
0.0029
ARG 167
0.0028
SER 168
0.0056
LEU 169
0.0056
ALA 170
0.0061
TYR 171
0.0081
ILE 172
0.0094
HIS 173
0.0092
SER 174
0.0108
PHE 175
0.0114
GLY 176
0.0146
ILE 177
0.0106
CYS 178
0.0092
HIS 179
0.0069
ARG 180
0.0055
ASP 181
0.0068
ILE 182
0.0068
LYS 183
0.0080
PRO 184
0.0135
GLN 185
0.0131
ASN 186
0.0103
LEU 187
0.0103
LEU 188
0.0130
LEU 189
0.0119
ASP 190
0.0118
PRO 191
0.0112
ASP 192
0.0057
THR 193
0.0052
ALA 194
0.0055
VAL 195
0.0064
LEU 196
0.0049
LYS 197
0.0037
LEU 198
0.0039
CYS 199
0.0028
ASP 200
0.0069
PHE 201
0.0054
GLY 202
0.0043
SER 203
0.0039
ALA 204
0.0079
LYS 205
0.0110
GLN 206
0.0155
LEU 207
0.0207
VAL 208
0.0294
ARG 209
0.0192
GLY 210
0.0076
GLU 211
0.0314
PRO 212
0.0195
ASN 213
0.0171
VAL 214
0.0148
SER 215
0.0152
TYR 216
0.0092
ILE 217
0.0098
CYS 218
0.0104
SER 219
0.0100
ARG 220
0.0087
TYR 221
0.0097
TYR 222
0.0105
ARG 223
0.0104
ALA 224
0.0105
PRO 225
0.0104
GLU 226
0.0092
LEU 227
0.0107
ILE 228
0.0098
PHE 229
0.0084
GLY 230
0.0085
ALA 231
0.0080
THR 232
0.0155
ASP 233
0.0128
TYR 234
0.0130
THR 235
0.0115
SER 236
0.0081
SER 237
0.0085
ILE 238
0.0078
ASP 239
0.0072
VAL 240
0.0030
TRP 241
0.0036
SER 242
0.0041
ALA 243
0.0036
GLY 244
0.0033
CYS 245
0.0058
VAL 246
0.0007
LEU 247
0.0059
ALA 248
0.0091
GLU 249
0.0054
LEU 250
0.0069
LEU 251
0.0130
LEU 252
0.0126
GLY 253
0.0053
GLN 254
0.0073
PRO 255
0.0071
ILE 256
0.0051
PHE 257
0.0078
PRO 258
0.0113
GLY 259
0.0145
ASP 260
0.0078
SER 261
0.0072
GLY 262
0.0072
VAL 263
0.0087
ASP 264
0.0113
GLN 265
0.0110
LEU 266
0.0102
VAL 267
0.0118
GLU 268
0.0126
ILE 269
0.0136
ILE 270
0.0134
LYS 271
0.0124
VAL 272
0.0190
LEU 273
0.0188
GLY 274
0.0183
THR 275
0.0185
PRO 276
0.0152
THR 277
0.0161
ARG 278
0.0140
GLU 279
0.0105
GLN 280
0.0087
ILE 281
0.0083
ARG 282
0.0078
GLU 283
0.0061
MET 284
0.0057
ASN 285
0.0037
PRO 286
0.0050
ASN 287
0.0046
TYR 288
0.0057
THR 289
0.0144
GLU 290
0.0172
PHE 291
0.0141
LYS 292
0.0113
PHE 293
0.0128
PRO 294
0.0163
GLN 295
0.0158
ILE 296
0.0101
LYS 297
0.0220
ALA 298
0.0307
HIS 299
0.0299
PRO 300
0.0293
TRP 301
0.0284
THR 302
0.0272
LYS 303
0.0260
VAL 304
0.0243
PHE 305
0.0176
ARG 306
0.0112
PRO 307
0.0063
ARG 308
0.0107
THR 309
0.0182
PRO 310
0.0263
PRO 311
0.0285
GLU 312
0.0228
ALA 313
0.0232
ILE 314
0.0231
ALA 315
0.0234
LEU 316
0.0142
CYS 317
0.0148
SER 318
0.0139
ARG 319
0.0121
LEU 320
0.0039
LEU 321
0.0040
GLU 322
0.0048
TYR 323
0.0073
THR 324
0.0094
PRO 325
0.0098
THR 326
0.0106
ALA 327
0.0101
ARG 328
0.0052
LEU 329
0.0049
THR 330
0.0031
PRO 331
0.0032
LEU 332
0.0048
GLU 333
0.0054
ALA 334
0.0047
CYS 335
0.0056
ALA 336
0.0044
HIS 337
0.0043
SER 338
0.0089
PHE 339
0.0120
PHE 340
0.0049
ASP 341
0.0048
GLU 342
0.0055
LEU 343
0.0068
ARG 344
0.0064
ASP 345
0.0075
PRO 346
0.0086
ASN 347
0.0143
VAL 348
0.0264
LYS 349
0.0172
LEU 350
0.0098
PRO 351
0.0114
ASN 352
0.0161
GLY 353
0.0104
ARG 354
0.0135
ASP 355
0.0196
THR 356
0.0152
PRO 357
0.0126
ALA 358
0.0113
LEU 359
0.0079
PHE 360
0.0106
ASN 361
0.0081
PHE 362
0.0054
THR 363
0.0099
THR 364
0.0077
GLN 365
0.0106
GLU 366
0.0068
LEU 367
0.0062
SER 368
0.0105
SER 369
0.0160
ASN 370
0.0150
PRO 371
0.0096
PRO 372
0.0138
LEU 373
0.0147
ALA 374
0.0142
THR 375
0.0209
ILE 376
0.0134
LEU 377
0.0140
ILE 378
0.0134
PRO 379
0.0151
PRO 380
0.0345
HIS 381
0.0481
ALA 382
0.0403
ARG 383
0.0315
LYS 36
0.0072
VAL 37
0.0060
THR 38
0.0060
THR 39
0.0057
VAL 40
0.0079
VAL 41
0.0066
ALA 42
0.0058
THR 43
0.0054
PRO 44
0.0103
GLY 45
0.0128
GLN 46
0.0123
GLY 47
0.0090
PRO 48
0.0053
ASP 49
0.0039
ARG 50
0.0059
PRO 51
0.0130
GLN 52
0.0089
GLU 53
0.0073
VAL 54
0.0063
SER 55
0.0047
TYR 56
0.0063
THR 57
0.0065
ASP 58
0.0070
THR 59
0.0077
LYS 60
0.0111
VAL 61
0.0088
ILE 62
0.0077
GLY 63
0.0076
ASN 64
0.0126
GLY 65
0.0170
SER 66
0.0189
PHE 67
0.0157
GLY 68
0.0089
VAL 69
0.0061
VAL 70
0.0068
TYR 71
0.0076
GLN 72
0.0054
ALA 73
0.0038
LYS 74
0.0021
LEU 75
0.0021
CYS 76
0.0074
ASP 77
0.0084
SER 78
0.0063
GLY 79
0.0039
GLU 80
0.0054
LEU 81
0.0051
VAL 82
0.0051
ALA 83
0.0049
ILE 84
0.0064
LYS 85
0.0069
LYS 86
0.0054
VAL 87
0.0060
LEU 88
0.0088
GLN 89
0.0095
ASP 90
0.0106
LYS 91
0.0107
ARG 92
0.0123
PHE 93
0.0148
LYS 94
0.0162
ASN 95
0.0143
ARG 96
0.0062
GLU 97
0.0052
LEU 98
0.0060
GLN 99
0.0054
ILE 100
0.0085
MET 101
0.0099
ARG 102
0.0136
LYS 103
0.0161
LEU 104
0.0156
ASP 105
0.0154
HIS 106
0.0101
CYS 107
0.0080
ASN 108
0.0034
ILE 109
0.0051
VAL 110
0.0065
ARG 111
0.0101
LEU 112
0.0093
ARG 113
0.0084
TYR 114
0.0068
PHE 115
0.0060
PHE 116
0.0037
TYR 117
0.0056
SER 118
0.0063
SER 119
0.0074
GLY 120
0.0101
GLU 121
0.0087
LYS 122
0.0055
LYS 123
0.0061
ASP 124
0.0044
GLU 125
0.0054
VAL 126
0.0069
TYR 127
0.0084
LEU 128
0.0048
ASN 129
0.0040
LEU 130
0.0036
VAL 131
0.0046
LEU 132
0.0075
ASP 133
0.0062
TYR 134
0.0073
VAL 135
0.0082
PRO 136
0.0110
GLU 137
0.0080
THR 138
0.0073
VAL 139
0.0064
TYR 140
0.0144
ARG 141
0.0122
VAL 142
0.0068
ALA 143
0.0103
ARG 144
0.0149
HIS 145
0.0117
TYR 146
0.0093
SER 147
0.0098
ARG 148
0.0048
ALA 149
0.0020
LYS 150
0.0089
GLN 151
0.0150
THR 152
0.0057
LEU 153
0.0050
PRO 154
0.0064
VAL 155
0.0032
ILE 156
0.0027
TYR 157
0.0046
VAL 158
0.0039
LYS 159
0.0033
LEU 160
0.0044
TYR 161
0.0050
MET 162
0.0049
TYR 163
0.0049
GLN 164
0.0039
LEU 165
0.0036
PHE 166
0.0032
ARG 167
0.0036
SER 168
0.0057
LEU 169
0.0070
ALA 170
0.0077
TYR 171
0.0088
ILE 172
0.0107
HIS 173
0.0118
SER 174
0.0138
PHE 175
0.0157
GLY 176
0.0109
ILE 177
0.0083
CYS 178
0.0073
HIS 179
0.0052
ARG 180
0.0023
ASP 181
0.0024
ILE 182
0.0041
LYS 183
0.0048
PRO 184
0.0062
GLN 185
0.0055
ASN 186
0.0039
LEU 187
0.0043
LEU 188
0.0037
LEU 189
0.0026
ASP 190
0.0052
PRO 191
0.0064
ASP 192
0.0084
THR 193
0.0037
ALA 194
0.0045
VAL 195
0.0009
LEU 196
0.0014
LYS 197
0.0021
LEU 198
0.0024
CYS 199
0.0034
ASP 200
0.0057
PHE 201
0.0034
GLY 202
0.0049
SER 203
0.0055
ALA 204
0.0088
LYS 205
0.0089
GLN 206
0.0086
LEU 207
0.0087
VAL 208
0.0205
ARG 209
0.0273
GLY 210
0.0274
GLU 211
0.0318
PRO 212
0.0116
ASN 213
0.0090
VAL 214
0.0066
SER 215
0.0040
TYR 216
0.0021
ILE 217
0.0026
CYS 218
0.0032
SER 219
0.0025
ARG 220
0.0006
TYR 221
0.0016
TYR 222
0.0026
ARG 223
0.0030
ALA 224
0.0031
PRO 225
0.0021
GLU 226
0.0024
LEU 227
0.0031
ILE 228
0.0047
PHE 229
0.0057
GLY 230
0.0063
ALA 231
0.0084
THR 232
0.0101
ASP 233
0.0102
TYR 234
0.0064
THR 235
0.0044
SER 236
0.0059
SER 237
0.0057
ILE 238
0.0055
ASP 239
0.0055
VAL 240
0.0041
TRP 241
0.0035
SER 242
0.0038
ALA 243
0.0036
GLY 244
0.0039
CYS 245
0.0036
VAL 246
0.0051
LEU 247
0.0051
ALA 248
0.0079
GLU 249
0.0070
LEU 250
0.0071
LEU 251
0.0077
LEU 252
0.0103
GLY 253
0.0103
GLN 254
0.0094
PRO 255
0.0092
ILE 256
0.0034
PHE 257
0.0026
PRO 258
0.0027
GLY 259
0.0063
ASP 260
0.0058
SER 261
0.0058
GLY 262
0.0060
VAL 263
0.0073
ASP 264
0.0083
GLN 265
0.0066
LEU 266
0.0062
VAL 267
0.0058
GLU 268
0.0057
ILE 269
0.0041
ILE 270
0.0040
LYS 271
0.0051
VAL 272
0.0021
LEU 273
0.0014
GLY 274
0.0037
THR 275
0.0065
PRO 276
0.0077
THR 277
0.0093
ARG 278
0.0068
GLU 279
0.0159
GLN 280
0.0135
ILE 281
0.0121
ARG 282
0.0153
GLU 283
0.0207
MET 284
0.0167
ASN 285
0.0182
PRO 286
0.0164
ASN 287
0.0205
TYR 288
0.0172
THR 289
0.0173
GLU 290
0.0171
PHE 291
0.0171
LYS 292
0.0063
PHE 293
0.0054
PRO 294
0.0154
GLN 295
0.0208
ILE 296
0.0253
LYS 297
0.0208
ALA 298
0.0111
HIS 299
0.0059
PRO 300
0.0107
TRP 301
0.0099
THR 302
0.0167
LYS 303
0.0201
VAL 304
0.0136
PHE 305
0.0157
ARG 306
0.0172
PRO 307
0.0180
ARG 308
0.0179
THR 309
0.0176
PRO 310
0.0204
PRO 311
0.0228
GLU 312
0.0142
ALA 313
0.0135
ILE 314
0.0147
ALA 315
0.0150
LEU 316
0.0063
CYS 317
0.0090
SER 318
0.0068
ARG 319
0.0057
LEU 320
0.0030
LEU 321
0.0023
GLU 322
0.0028
TYR 323
0.0049
THR 324
0.0118
PRO 325
0.0110
THR 326
0.0121
ALA 327
0.0110
ARG 328
0.0042
LEU 329
0.0027
THR 330
0.0008
PRO 331
0.0017
LEU 332
0.0042
GLU 333
0.0041
ALA 334
0.0047
CYS 335
0.0061
ALA 336
0.0074
HIS 337
0.0072
SER 338
0.0063
PHE 339
0.0054
PHE 340
0.0035
ASP 341
0.0025
GLU 342
0.0007
LEU 343
0.0024
ARG 344
0.0016
ASP 345
0.0030
PRO 346
0.0062
ASN 347
0.0092
VAL 348
0.0059
LYS 349
0.0062
LEU 350
0.0065
PRO 351
0.0069
ASN 352
0.0064
GLY 353
0.0063
ARG 354
0.0041
ASP 355
0.0080
THR 356
0.0064
PRO 357
0.0084
ALA 358
0.0083
LEU 359
0.0071
PHE 360
0.0082
ASN 361
0.0109
PHE 362
0.0108
THR 363
0.0134
THR 364
0.0105
GLN 365
0.0064
GLU 366
0.0057
LEU 367
0.0076
SER 368
0.0094
SER 369
0.0065
ASN 370
0.0068
PRO 371
0.0120
PRO 372
0.0103
LEU 373
0.0093
ALA 374
0.0090
THR 375
0.0160
ILE 376
0.0108
LEU 377
0.0096
ILE 378
0.0062
PRO 379
0.0044
PRO 380
0.0178
HIS 381
0.0169
ALA 382
0.0067
ARG 383
0.0097
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.