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 = 0.0533
THR 6
0.0295
ASN 7
0.0247
PRO 8
0.0129
HIS 9
0.0067
VAL 10
0.0064
ALA 11
0.0071
VAL 12
0.0138
LEU 13
0.0114
ALA 14
0.0132
PHE 15
0.0119
PRO 16
0.0120
PHE 17
0.0112
SER 18
0.0341
THR 19
0.0321
HIS 20
0.0209
ALA 21
0.0199
ALA 22
0.0276
PRO 23
0.0249
LEU 24
0.0201
LEU 25
0.0178
ALA 26
0.0230
VAL 27
0.0227
VAL 28
0.0190
ARG 29
0.0123
ARG 30
0.0143
LEU 31
0.0150
ALA 32
0.0151
ALA 33
0.0127
ALA 34
0.0090
ALA 35
0.0106
PRO 36
0.0087
HIS 37
0.0119
ALA 38
0.0078
VAL 39
0.0137
PHE 40
0.0128
SER 41
0.0130
PHE 42
0.0109
PHE 43
0.0046
SER 44
0.0068
THR 45
0.0113
SER 46
0.0217
GLN 47
0.0208
SER 48
0.0154
ASN 49
0.0183
ALA 50
0.0293
SER 51
0.0280
ILE 52
0.0139
PHE 53
0.0192
HIS 54
0.0199
ASP 55
0.0027
HIS 58
0.0514
THR 59
0.0308
MET 60
0.0263
GLN 61
0.0119
CYS 62
0.0313
CYS 62
0.0315
ASN 63
0.0196
ILE 64
0.0179
LYS 65
0.0162
SER 66
0.0109
TYR 67
0.0047
ASP 68
0.0098
ILE 69
0.0127
SER 70
0.0136
ASP 71
0.0173
GLY 72
0.0129
VAL 73
0.0314
PRO 74
0.0350
GLU 75
0.0310
GLY 76
0.0239
TYR 77
0.0118
VAL 78
0.0103
PHE 79
0.0161
ALA 80
0.0264
GLY 81
0.0267
ARG 82
0.0351
PRO 83
0.0336
GLN 84
0.0223
GLU 85
0.0127
ASP 86
0.0197
ILE 87
0.0147
GLU 88
0.0127
LEU 89
0.0135
PHE 90
0.0161
THR 91
0.0148
ARG 92
0.0157
ALA 93
0.0139
ALA 94
0.0155
PRO 95
0.0093
GLU 96
0.0042
SER 97
0.0100
PHE 98
0.0015
ARG 99
0.0109
GLN 100
0.0171
GLY 101
0.0069
MET 102
0.0123
VAL 103
0.0256
MET 104
0.0204
ALA 105
0.0165
VAL 106
0.0087
ALA 107
0.0114
GLU 108
0.0215
THR 109
0.0104
GLY 110
0.0112
ARG 111
0.0115
PRO 112
0.0187
VAL 113
0.0096
SER 114
0.0077
CYS 115
0.0098
LEU 116
0.0077
LEU 116
0.0077
VAL 117
0.0075
ALA 118
0.0059
ASP 119
0.0065
ALA 120
0.0046
PHE 121
0.0052
ILE 122
0.0061
TRP 123
0.0064
PHE 124
0.0132
ALA 125
0.0110
ALA 126
0.0159
ASP 127
0.0214
MET 128
0.0159
ALA 129
0.0171
ALA 130
0.0315
GLU 131
0.0379
MET 132
0.0227
GLY 133
0.0220
VAL 134
0.0171
ALA 135
0.0129
TRP 136
0.0073
LEU 137
0.0039
PRO 138
0.0038
PHE 139
0.0020
TRP 140
0.0056
THR 141
0.0064
ALA 142
0.0055
GLY 143
0.0069
PRO 144
0.0072
ASN 145
0.0071
SER 146
0.0060
LEU 147
0.0093
SER 148
0.0080
THR 149
0.0073
HIS 150
0.0076
VAL 151
0.0084
TYR 152
0.0088
ILE 153
0.0071
ASP 154
0.0166
GLU 155
0.0187
ILE 156
0.0132
ARG 157
0.0154
GLU 158
0.0259
LYS 159
0.0215
ILE 160
0.0108
GLY 161
0.0121
VAL 162
0.0223
SER 163
0.0533
GLY 164
0.0314
ILE 165
0.0171
GLN 166
0.0417
GLY 167
0.0229
ARG 168
0.0135
GLU 169
0.0157
ASP 170
0.0215
GLU 171
0.0237
LEU 172
0.0055
LEU 173
0.0090
ASN 174
0.0155
PHE 175
0.0039
ILE 176
0.0066
PRO 177
0.0154
GLY 178
0.0213
MET 179
0.0163
SER 180
0.0183
LYS 181
0.0207
VAL 182
0.0114
ARG 183
0.0094
PHE 184
0.0087
ARG 185
0.0074
ASP 186
0.0078
LEU 187
0.0055
GLN 188
0.0044
GLU 189
0.0046
GLY 190
0.0101
ILE 191
0.0083
VAL 192
0.0071
PHE 193
0.0093
GLY 194
0.0057
ASN 195
0.0106
LEU 196
0.0136
ASN 197
0.0170
SER 198
0.0118
LEU 199
0.0114
PHE 200
0.0116
SER 201
0.0107
SER 201
0.0107
ARG 202
0.0124
MET 203
0.0083
LEU 204
0.0100
HIS 205
0.0087
ARG 206
0.0068
MET 207
0.0073
GLY 208
0.0082
GLN 209
0.0040
VAL 210
0.0024
LEU 211
0.0053
PRO 212
0.0091
LYS 213
0.0078
ALA 214
0.0075
THR 215
0.0093
ALA 216
0.0090
VAL 217
0.0071
PHE 218
0.0057
ILE 219
0.0065
ASN 220
0.0042
SER 221
0.0040
PHE 222
0.0044
GLU 223
0.0025
GLU 224
0.0064
LEU 225
0.0092
ASP 226
0.0131
ASP 227
0.0120
SER 228
0.0154
LEU 229
0.0100
THR 230
0.0066
ASN 231
0.0089
ASP 232
0.0089
LEU 233
0.0089
LYS 234
0.0125
SER 235
0.0126
LYS 236
0.0094
LEU 237
0.0121
LYS 238
0.0102
THR 239
0.0113
TYR 240
0.0112
LEU 241
0.0100
ASN 242
0.0091
ILE 243
0.0070
GLY 244
0.0045
PRO 245
0.0045
PHE 246
0.0055
ASN 247
0.0085
LEU 248
0.0144
ILE 249
0.0100
THR 250
0.0113
GLY 260
0.0231
CYS 261
0.0124
LEU 262
0.0098
GLN 263
0.0164
TRP 264
0.0136
LEU 265
0.0031
LYS 266
0.0085
GLU 267
0.0099
ARG 268
0.0081
LYS 269
0.0080
PRO 270
0.0087
THR 271
0.0055
SER 272
0.0014
VAL 273
0.0032
VAL 274
0.0051
TYR 275
0.0083
ILE 276
0.0074
SER 277
0.0072
PHE 278
0.0065
GLY 279
0.0084
THR 280
0.0086
VAL 281
0.0098
THR 282
0.0083
THR 283
0.0099
PRO 284
0.0117
PRO 285
0.0185
PRO 286
0.0144
ALA 287
0.0197
GLU 288
0.0095
VAL 289
0.0050
VAL 290
0.0138
ALA 291
0.0134
LEU 292
0.0144
SER 293
0.0192
SER 293
0.0192
GLU 294
0.0196
ALA 295
0.0208
LEU 296
0.0160
GLU 297
0.0140
ALA 298
0.0173
SER 299
0.0269
ARG 300
0.0153
VAL 301
0.0100
PRO 302
0.0033
PHE 303
0.0040
ILE 304
0.0048
TRP 305
0.0057
SER 306
0.0053
LEU 307
0.0039
ARG 308
0.0231
ASP 309
0.0190
LYS 310
0.0167
ALA 311
0.0143
ARG 312
0.0160
VAL 313
0.0156
HIS 314
0.0098
LEU 315
0.0079
PRO 316
0.0059
GLU 317
0.0109
GLY 318
0.0092
PHE 319
0.0120
LEU 320
0.0181
GLU 321
0.0135
LYS 322
0.0064
THR 323
0.0104
ARG 324
0.0081
GLY 325
0.0108
TYR 326
0.0062
GLY 327
0.0037
MET 328
0.0040
VAL 329
0.0049
VAL 330
0.0038
PRO 331
0.0028
TRP 332
0.0075
ALA 333
0.0058
PRO 334
0.0052
GLN 335
0.0115
ALA 336
0.0123
GLU 337
0.0116
VAL 338
0.0113
LEU 339
0.0120
ALA 340
0.0120
HIS 341
0.0048
GLU 342
0.0039
ALA 343
0.0033
VAL 344
0.0053
GLY 345
0.0046
ALA 346
0.0053
PHE 347
0.0052
VAL 348
0.0041
THR 349
0.0046
HIS 350
0.0083
CYS 351
0.0075
GLY 352
0.0086
TRP 353
0.0052
ASN 354
0.0057
SER 355
0.0051
LEU 356
0.0068
TRP 357
0.0105
GLU 358
0.0126
SER 359
0.0124
VAL 360
0.0141
ALA 361
0.0203
GLY 362
0.0185
GLY 363
0.0121
VAL 364
0.0116
PRO 365
0.0122
LEU 366
0.0078
ILE 367
0.0064
CYS 368
0.0030
ARG 369
0.0048
PRO 370
0.0100
PHE 371
0.0125
PHE 372
0.0145
GLY 373
0.0144
ASP 374
0.0073
GLN 375
0.0087
ARG 376
0.0096
LEU 377
0.0077
ASN 378
0.0064
GLY 379
0.0096
ARG 380
0.0145
MET 381
0.0102
VAL 382
0.0026
GLU 383
0.0047
ASP 384
0.0112
VAL 385
0.0175
LEU 386
0.0155
GLU 387
0.0193
ILE 388
0.0184
GLY 389
0.0181
VAL 390
0.0094
ARG 391
0.0158
ILE 392
0.0130
GLU 393
0.0210
GLY 394
0.0173
GLY 395
0.0123
VAL 396
0.0057
PHE 397
0.0047
THR 398
0.0087
LYS 399
0.0120
SER 400
0.0117
GLY 401
0.0037
LEU 402
0.0073
MET 403
0.0047
SER 404
0.0158
CYS 405
0.0205
PHE 406
0.0156
ASP 407
0.0272
GLN 408
0.0195
ILE 409
0.0204
LEU 410
0.0219
SER 411
0.0249
GLN 412
0.0226
GLU 413
0.0201
LYS 414
0.0077
GLY 415
0.0188
LYS 416
0.0084
LYS 417
0.0161
LEU 418
0.0288
ARG 419
0.0242
GLU 420
0.0247
ASN 421
0.0284
LEU 422
0.0118
ARG 423
0.0125
ALA 424
0.0162
LEU 425
0.0206
ARG 426
0.0263
ARG 426
0.0263
GLU 427
0.0278
THR 428
0.0288
ALA 429
0.0268
ASP 430
0.0169
ARG 431
0.0327
ALA 432
0.0177
VAL 433
0.0065
GLY 434
0.0213
PRO 435
0.0270
LYS 436
0.0126
GLY 437
0.0199
SER 438
0.0143
SER 439
0.0123
THR 440
0.0250
GLU 441
0.0245
ASN 442
0.0178
PHE 443
0.0114
ILE 444
0.0163
THR 445
0.0265
LEU 446
0.0176
VAL 447
0.0210
ASP 448
0.0358
LEU 449
0.0167
VAL 450
0.0136
SER 451
0.0202
LYS 452
0.0224
PRO 453
0.0208
LYS 454
0.0190
ASP 455
0.0232
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.