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 = 0.0632
MET 1
0.0267
SER 2
0.0203
ILE 3
0.0157
ILE 4
0.0103
ILE 5
0.0096
ARG 6
0.0116
GLY 7
0.0086
GLY 8
0.0078
THR 9
0.0081
VAL 10
0.0086
VAL 11
0.0089
THR 12
0.0095
ALA 13
0.0099
ASP 14
0.0094
MET 15
0.0103
THR 16
0.0112
PHE 17
0.0095
ALA 18
0.0088
ALA 19
0.0127
ASP 20
0.0124
VAL 21
0.0111
TYR 22
0.0129
CYS 23
0.0175
ASP 24
0.0217
GLU 25
0.0315
GLY 26
0.0193
LYS 27
0.0161
ILE 28
0.0142
VAL 29
0.0190
ALA 30
0.0157
ILE 31
0.0114
GLY 32
0.0116
ASP 33
0.0194
ASN 34
0.0380
LEU 35
0.0241
ASP 36
0.0291
VAL 37
0.0217
PRO 38
0.0324
GLU 39
0.0606
ASN 40
0.0233
ALA 41
0.0189
GLU 42
0.0198
CYS 43
0.0125
ILE 44
0.0102
ASP 45
0.0114
ALA 46
0.0067
THR 47
0.0065
GLY 48
0.0088
GLN 49
0.0071
TYR 50
0.0065
ILE 51
0.0077
ILE 52
0.0073
PRO 53
0.0081
GLY 54
0.0095
GLY 55
0.0107
ILE 56
0.0111
ASP 57
0.0113
PRO 58
0.0083
HIS 59
0.0088
THR 60
0.0092
HIS 61
0.0100
MET 62
0.0096
GLN 63
0.0073
LEU 64
0.0051
PRO 65
0.0075
PHE 66
0.0131
MET 67
0.0239
GLY 68
0.0261
THR 69
0.0178
VAL 70
0.0046
ALA 71
0.0032
SER 72
0.0056
ASP 73
0.0115
ASP 74
0.0114
PHE 75
0.0116
TYR 76
0.0145
THR 77
0.0149
GLY 78
0.0148
THR 79
0.0164
ALA 80
0.0165
ALA 81
0.0173
GLY 82
0.0169
LEU 83
0.0144
ALA 84
0.0153
GLY 85
0.0131
GLY 86
0.0116
THR 87
0.0133
THR 88
0.0112
THR 89
0.0118
ILE 90
0.0127
ILE 91
0.0100
ASP 92
0.0085
PHE 93
0.0074
VAL 94
0.0048
ILE 95
0.0055
PRO 96
0.0103
ALA 97
0.0173
PRO 98
0.0204
GLY 99
0.0279
GLN 100
0.0218
SER 101
0.0205
LEU 102
0.0156
ILE 103
0.0119
GLU 104
0.0148
ALA 105
0.0095
PHE 106
0.0030
HIS 107
0.0067
GLN 108
0.0070
TRP 109
0.0037
GLN 110
0.0051
ASP 111
0.0061
TRP 112
0.0058
ALA 113
0.0088
SER 114
0.0102
LYS 115
0.0121
SER 116
0.0127
ALA 117
0.0132
ALA 118
0.0115
ASP 119
0.0105
TYR 120
0.0116
SER 121
0.0093
PHE 122
0.0078
HIS 123
0.0074
VAL 124
0.0039
ALA 125
0.0056
ILE 126
0.0097
THR 127
0.0136
TRP 128
0.0179
TRP 129
0.0219
ASP 130
0.0351
ASP 131
0.0386
SER 132
0.0340
VAL 133
0.0220
TYR 134
0.0223
GLU 135
0.0223
ASP 136
0.0163
MET 137
0.0107
GLY 138
0.0113
THR 139
0.0082
LEU 140
0.0046
VAL 141
0.0023
ASN 142
0.0020
GLU 143
0.0029
TYR 144
0.0035
GLY 145
0.0067
VAL 146
0.0053
ASN 147
0.0063
SER 148
0.0055
PHE 149
0.0049
LYS 150
0.0053
HIS 151
0.0069
PHE 152
0.0081
MET 153
0.0078
ALA 154
0.0101
TYR 155
0.0173
LYS 156
0.0189
ASN 157
0.0409
ALA 158
0.0329
ILE 159
0.0170
MET 160
0.0108
ALA 161
0.0092
ASP 162
0.0104
ASP 163
0.0125
GLU 164
0.0128
THR 165
0.0116
LEU 166
0.0072
VAL 167
0.0140
LYS 168
0.0153
SER 169
0.0072
PHE 170
0.0071
ARG 171
0.0084
ARG 172
0.0091
SER 173
0.0061
MET 174
0.0082
ASP 175
0.0110
LEU 176
0.0048
GLY 177
0.0073
ALA 178
0.0036
ILE 179
0.0032
PRO 180
0.0025
THR 181
0.0029
VAL 182
0.0038
HIS 183
0.0061
ALA 184
0.0070
GLU 185
0.0072
ASN 186
0.0053
GLY 187
0.0118
GLU 188
0.0101
LEU 189
0.0033
VAL 190
0.0089
PHE 191
0.0085
GLN 192
0.0068
LEU 193
0.0099
GLN 194
0.0096
GLN 195
0.0121
GLU 196
0.0178
MET 197
0.0181
LEU 198
0.0175
SER 199
0.0430
GLN 200
0.0495
GLY 201
0.0389
ILE 202
0.0201
THR 203
0.0145
GLY 204
0.0192
PRO 205
0.0139
GLU 206
0.0188
GLY 207
0.0186
HIS 208
0.0194
PRO 209
0.0240
LEU 210
0.0212
SER 211
0.0160
ARG 212
0.0181
PRO 213
0.0196
PRO 214
0.0119
ALA 215
0.0104
VAL 216
0.0104
GLU 217
0.0097
GLY 218
0.0091
GLU 219
0.0097
ALA 220
0.0090
ALA 221
0.0088
ASN 222
0.0133
ARG 223
0.0102
ALA 224
0.0098
ILE 225
0.0111
ARG 226
0.0127
ILE 227
0.0076
ALA 228
0.0074
GLU 229
0.0117
VAL 230
0.0082
MET 231
0.0037
ASN 232
0.0038
VAL 233
0.0020
PRO 234
0.0024
ILE 235
0.0047
TYR 236
0.0051
VAL 237
0.0043
VAL 238
0.0053
HIS 239
0.0039
VAL 240
0.0055
SER 241
0.0078
CYS 242
0.0077
LYS 243
0.0090
GLU 244
0.0095
SER 245
0.0123
LEU 246
0.0129
GLU 247
0.0155
ALA 248
0.0165
ILE 249
0.0171
THR 250
0.0203
ARG 251
0.0218
ALA 252
0.0231
ARG 253
0.0244
ASN 254
0.0269
GLU 255
0.0282
GLY 256
0.0203
GLN 257
0.0157
LEU 258
0.0128
VAL 259
0.0104
TYR 260
0.0102
GLY 261
0.0108
GLU 262
0.0081
VAL 263
0.0065
LEU 264
0.0041
ALA 265
0.0061
GLY 266
0.0044
HIS 267
0.0020
LEU 268
0.0065
LEU 269
0.0038
VAL 270
0.0015
ASP 271
0.0089
ASP 272
0.0155
SER 273
0.0191
VAL 274
0.0137
TYR 275
0.0174
ARG 276
0.0271
HIS 277
0.0417
PRO 278
0.0632
ASN 279
0.0430
SER 280
0.0122
GLU 281
0.0041
PHE 282
0.0114
ALA 283
0.0083
ALA 284
0.0052
ALA 285
0.0023
HIS 286
0.0061
VAL 287
0.0109
MET 288
0.0113
SER 289
0.0141
PRO 290
0.0137
PRO 291
0.0145
PHE 292
0.0105
ARG 293
0.0113
SER 294
0.0115
LYS 295
0.0091
ASP 296
0.0077
HIS 297
0.0055
GLN 298
0.0085
ALA 299
0.0136
ALA 300
0.0141
LEU 301
0.0153
TRP 302
0.0177
LYS 303
0.0213
GLY 304
0.0206
LEU 305
0.0198
GLN 306
0.0235
SER 307
0.0247
GLY 308
0.0255
ASN 309
0.0226
LEU 310
0.0156
GLN 311
0.0125
THR 312
0.0082
THR 313
0.0071
ALA 314
0.0076
THR 315
0.0081
ASP 316
0.0093
HIS 317
0.0089
CYS 318
0.0082
CYS 319
0.0061
PHE 320
0.0007
CYS 321
0.0063
ALA 322
0.0104
ASP 323
0.0196
GLN 324
0.0163
LYS 325
0.0126
ALA 326
0.0202
ALA 327
0.0252
GLY 328
0.0214
LYS 329
0.0207
ASP 330
0.0238
ASP 331
0.0179
PHE 332
0.0157
THR 333
0.0247
LYS 334
0.0276
ILE 335
0.0171
PRO 336
0.0169
ASN 337
0.0123
GLY 338
0.0084
THR 339
0.0067
ALA 340
0.0102
GLY 341
0.0115
VAL 342
0.0135
GLU 343
0.0124
ASP 344
0.0104
ARG 345
0.0107
LEU 346
0.0083
ALA 347
0.0058
VAL 348
0.0061
LEU 349
0.0088
TRP 350
0.0077
ASP 351
0.0105
ALA 352
0.0157
GLY 353
0.0165
VAL 354
0.0145
ASN 355
0.0194
THR 356
0.0247
GLY 357
0.0246
ARG 358
0.0214
LEU 359
0.0174
THR 360
0.0154
ILE 361
0.0088
ASN 362
0.0097
GLU 363
0.0127
PHE 364
0.0096
VAL 365
0.0090
ALA 366
0.0108
ALA 367
0.0107
THR 368
0.0096
SER 369
0.0102
THR 370
0.0089
ASN 371
0.0093
ALA 372
0.0093
ALA 373
0.0068
LYS 374
0.0062
ILE 375
0.0057
PHE 376
0.0073
ASN 377
0.0081
LEU 378
0.0080
TYR 379
0.0074
PRO 380
0.0074
ARG 381
0.0067
LYS 382
0.0069
GLY 383
0.0083
SER 384
0.0075
VAL 385
0.0091
SER 386
0.0143
VAL 387
0.0192
GLY 388
0.0188
ALA 389
0.0125
ASP 390
0.0087
ALA 391
0.0067
ASP 392
0.0058
LEU 393
0.0064
VAL 394
0.0081
VAL 395
0.0077
TRP 396
0.0063
ASP 397
0.0098
PRO 398
0.0072
LYS 399
0.0154
GLY 400
0.0182
THR 401
0.0173
ARG 402
0.0147
THR 403
0.0105
ILE 404
0.0057
SER 405
0.0064
ALA 406
0.0087
LYS 407
0.0105
THR 408
0.0130
HIS 409
0.0131
HIS 410
0.0159
GLN 411
0.0167
ASN 412
0.0114
ILE 413
0.0090
ASP 414
0.0095
PHE 415
0.0085
ASN 416
0.0077
ILE 417
0.0077
PHE 418
0.0059
GLU 419
0.0053
GLY 420
0.0062
ARG 421
0.0094
THR 422
0.0120
VAL 423
0.0103
THR 424
0.0110
GLY 425
0.0069
ILE 426
0.0082
PRO 427
0.0104
SER 428
0.0096
HIS 429
0.0087
THR 430
0.0079
ILE 431
0.0061
SER 432
0.0057
ARG 433
0.0070
GLY 434
0.0098
LYS 435
0.0107
LEU 436
0.0082
VAL 437
0.0091
TRP 438
0.0116
ALA 439
0.0164
ASN 440
0.0206
GLY 441
0.0242
VAL 442
0.0236
LEU 443
0.0205
ASN 444
0.0175
ALA 445
0.0154
VAL 446
0.0145
ARG 447
0.0148
GLY 448
0.0130
ALA 449
0.0112
GLY 450
0.0110
GLN 451
0.0095
TYR 452
0.0097
VAL 453
0.0095
GLU 454
0.0104
ARG 455
0.0105
PRO 456
0.0109
PRO 457
0.0112
PHE 458
0.0123
ASN 459
0.0105
PRO 460
0.0197
MET 461
0.0188
PHE 462
0.0172
ASP 463
0.0451
ALA 464
0.0429
LEU 465
0.0251
THR 466
0.0282
LYS 467
0.0276
HIS 468
0.0216
ALA 469
0.0062
GLU 470
0.0252
VAL 471
0.0372
ASN 472
0.0305
ALA 473
0.0251
PRO 474
0.0129
THR 475
0.0239
ALA 476
0.0167
VAL 477
0.0049
ASN 478
0.0096
SER 479
0.0062
ASP 480
0.0056
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.