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 = 0.0624
MET 1
0.0260
SER 2
0.0253
ILE 3
0.0178
ILE 4
0.0173
ILE 5
0.0133
ARG 6
0.0102
GLY 7
0.0106
GLY 8
0.0118
THR 9
0.0135
VAL 10
0.0145
VAL 11
0.0142
THR 12
0.0140
ALA 13
0.0112
ASP 14
0.0126
MET 15
0.0152
THR 16
0.0163
PHE 17
0.0154
ALA 18
0.0145
ALA 19
0.0145
ASP 20
0.0144
VAL 21
0.0176
TYR 22
0.0210
CYS 23
0.0230
ASP 24
0.0266
GLU 25
0.0244
GLY 26
0.0231
LYS 27
0.0209
ILE 28
0.0210
VAL 29
0.0222
ALA 30
0.0208
ILE 31
0.0197
GLY 32
0.0178
ASP 33
0.0151
ASN 34
0.0171
LEU 35
0.0233
ASP 36
0.0313
VAL 37
0.0312
PRO 38
0.0447
GLU 39
0.0474
ASN 40
0.0372
ALA 41
0.0257
GLU 42
0.0143
CYS 43
0.0130
ILE 44
0.0103
ASP 45
0.0079
ALA 46
0.0106
THR 47
0.0098
GLY 48
0.0109
GLN 49
0.0125
TYR 50
0.0139
ILE 51
0.0151
ILE 52
0.0137
PRO 53
0.0128
GLY 54
0.0124
GLY 55
0.0082
ILE 56
0.0060
ASP 57
0.0054
PRO 58
0.0017
HIS 59
0.0027
THR 60
0.0033
HIS 61
0.0021
MET 62
0.0020
GLN 63
0.0022
LEU 64
0.0024
PRO 65
0.0022
PHE 66
0.0032
MET 67
0.0068
GLY 68
0.0063
THR 69
0.0082
VAL 70
0.0044
ALA 71
0.0040
SER 72
0.0043
ASP 73
0.0028
ASP 74
0.0034
PHE 75
0.0035
TYR 76
0.0055
THR 77
0.0056
GLY 78
0.0040
THR 79
0.0068
ALA 80
0.0070
ALA 81
0.0068
GLY 82
0.0092
LEU 83
0.0096
ALA 84
0.0102
GLY 85
0.0100
GLY 86
0.0100
THR 87
0.0091
THR 88
0.0110
THR 89
0.0083
ILE 90
0.0070
ILE 91
0.0036
ASP 92
0.0042
PHE 93
0.0041
VAL 94
0.0066
ILE 95
0.0079
PRO 96
0.0102
ALA 97
0.0171
PRO 98
0.0171
GLY 99
0.0150
GLN 100
0.0129
SER 101
0.0096
LEU 102
0.0070
ILE 103
0.0099
GLU 104
0.0131
ALA 105
0.0103
PHE 106
0.0090
HIS 107
0.0121
GLN 108
0.0122
TRP 109
0.0081
GLN 110
0.0095
ASP 111
0.0116
TRP 112
0.0077
ALA 113
0.0071
SER 114
0.0090
LYS 115
0.0073
SER 116
0.0074
ALA 117
0.0084
ALA 118
0.0104
ASP 119
0.0094
TYR 120
0.0088
SER 121
0.0064
PHE 122
0.0050
HIS 123
0.0040
VAL 124
0.0045
ALA 125
0.0062
ILE 126
0.0077
THR 127
0.0130
TRP 128
0.0137
TRP 129
0.0120
ASP 130
0.0110
ASP 131
0.0075
SER 132
0.0053
VAL 133
0.0054
TYR 134
0.0082
GLU 135
0.0083
ASP 136
0.0069
MET 137
0.0077
GLY 138
0.0118
THR 139
0.0118
LEU 140
0.0096
VAL 141
0.0122
ASN 142
0.0164
GLU 143
0.0164
TYR 144
0.0133
GLY 145
0.0110
VAL 146
0.0079
ASN 147
0.0092
SER 148
0.0077
PHE 149
0.0063
LYS 150
0.0065
HIS 151
0.0088
PHE 152
0.0107
MET 153
0.0138
ALA 154
0.0130
TYR 155
0.0139
LYS 156
0.0192
ASN 157
0.0283
ALA 158
0.0232
ILE 159
0.0173
MET 160
0.0179
ALA 161
0.0157
ASP 162
0.0202
ASP 163
0.0217
GLU 164
0.0207
THR 165
0.0153
LEU 166
0.0154
VAL 167
0.0181
LYS 168
0.0144
SER 169
0.0113
PHE 170
0.0145
ARG 171
0.0161
ARG 172
0.0142
SER 173
0.0139
MET 174
0.0172
ASP 175
0.0185
LEU 176
0.0159
GLY 177
0.0171
ALA 178
0.0123
ILE 179
0.0122
PRO 180
0.0112
THR 181
0.0081
VAL 182
0.0089
HIS 183
0.0092
ALA 184
0.0095
GLU 185
0.0103
ASN 186
0.0122
GLY 187
0.0136
GLU 188
0.0189
LEU 189
0.0201
VAL 190
0.0145
PHE 191
0.0135
GLN 192
0.0216
LEU 193
0.0221
GLN 194
0.0189
GLN 195
0.0211
GLU 196
0.0306
MET 197
0.0321
LEU 198
0.0308
SER 199
0.0380
GLN 200
0.0449
GLY 201
0.0456
ILE 202
0.0364
THR 203
0.0339
GLY 204
0.0345
PRO 205
0.0248
GLU 206
0.0256
GLY 207
0.0236
HIS 208
0.0161
PRO 209
0.0169
LEU 210
0.0200
SER 211
0.0176
ARG 212
0.0120
PRO 213
0.0139
PRO 214
0.0104
ALA 215
0.0100
VAL 216
0.0099
GLU 217
0.0109
GLY 218
0.0133
GLU 219
0.0145
ALA 220
0.0153
ALA 221
0.0141
ASN 222
0.0183
ARG 223
0.0188
ALA 224
0.0153
ILE 225
0.0178
ARG 226
0.0232
ILE 227
0.0195
ALA 228
0.0183
GLU 229
0.0234
VAL 230
0.0237
MET 231
0.0195
ASN 232
0.0167
VAL 233
0.0169
PRO 234
0.0173
ILE 235
0.0131
TYR 236
0.0097
VAL 237
0.0100
VAL 238
0.0067
HIS 239
0.0068
VAL 240
0.0080
SER 241
0.0066
CYS 242
0.0089
LYS 243
0.0109
GLU 244
0.0139
SER 245
0.0131
LEU 246
0.0134
GLU 247
0.0192
ALA 248
0.0200
ILE 249
0.0176
THR 250
0.0218
ARG 251
0.0277
ALA 252
0.0263
ARG 253
0.0262
ASN 254
0.0321
GLU 255
0.0351
GLY 256
0.0315
GLN 257
0.0264
LEU 258
0.0224
VAL 259
0.0157
TYR 260
0.0122
GLY 261
0.0104
GLU 262
0.0043
VAL 263
0.0044
LEU 264
0.0038
ALA 265
0.0029
GLY 266
0.0033
HIS 267
0.0043
LEU 268
0.0035
LEU 269
0.0037
VAL 270
0.0037
ASP 271
0.0066
ASP 272
0.0101
SER 273
0.0146
VAL 274
0.0199
TYR 275
0.0213
ARG 276
0.0272
HIS 277
0.0297
PRO 278
0.0369
ASN 279
0.0358
SER 280
0.0305
GLU 281
0.0291
PHE 282
0.0239
ALA 283
0.0207
ALA 284
0.0187
ALA 285
0.0177
HIS 286
0.0122
VAL 287
0.0120
MET 288
0.0088
SER 289
0.0077
PRO 290
0.0064
PRO 291
0.0092
PHE 292
0.0063
ARG 293
0.0054
SER 294
0.0045
LYS 295
0.0038
ASP 296
0.0031
HIS 297
0.0044
GLN 298
0.0048
ALA 299
0.0049
ALA 300
0.0049
LEU 301
0.0058
TRP 302
0.0048
LYS 303
0.0057
GLY 304
0.0070
LEU 305
0.0035
GLN 306
0.0028
SER 307
0.0099
GLY 308
0.0112
ASN 309
0.0134
LEU 310
0.0063
GLN 311
0.0049
THR 312
0.0021
THR 313
0.0020
ALA 314
0.0015
THR 315
0.0020
ASP 316
0.0019
HIS 317
0.0016
CYS 318
0.0026
CYS 319
0.0057
PHE 320
0.0093
CYS 321
0.0124
ALA 322
0.0199
ASP 323
0.0219
GLN 324
0.0184
LYS 325
0.0189
ALA 326
0.0242
ALA 327
0.0235
GLY 328
0.0241
LYS 329
0.0311
ASP 330
0.0311
ASP 331
0.0240
PHE 332
0.0227
THR 333
0.0172
LYS 334
0.0160
ILE 335
0.0166
PRO 336
0.0143
ASN 337
0.0082
GLY 338
0.0073
THR 339
0.0063
ALA 340
0.0017
GLY 341
0.0027
VAL 342
0.0032
GLU 343
0.0067
ASP 344
0.0065
ARG 345
0.0061
LEU 346
0.0096
ALA 347
0.0101
VAL 348
0.0098
LEU 349
0.0090
TRP 350
0.0112
ASP 351
0.0126
ALA 352
0.0116
GLY 353
0.0109
VAL 354
0.0122
ASN 355
0.0145
THR 356
0.0138
GLY 357
0.0133
ARG 358
0.0103
LEU 359
0.0100
THR 360
0.0111
ILE 361
0.0125
ASN 362
0.0114
GLU 363
0.0105
PHE 364
0.0103
VAL 365
0.0102
ALA 366
0.0086
ALA 367
0.0061
THR 368
0.0071
SER 369
0.0069
THR 370
0.0052
ASN 371
0.0028
ALA 372
0.0019
ALA 373
0.0027
LYS 374
0.0024
ILE 375
0.0061
PHE 376
0.0053
ASN 377
0.0062
LEU 378
0.0041
TYR 379
0.0071
PRO 380
0.0082
ARG 381
0.0101
LYS 382
0.0110
GLY 383
0.0118
SER 384
0.0124
VAL 385
0.0166
SER 386
0.0181
VAL 387
0.0189
GLY 388
0.0181
ALA 389
0.0176
ASP 390
0.0163
ALA 391
0.0159
ASP 392
0.0159
LEU 393
0.0150
VAL 394
0.0145
VAL 395
0.0139
TRP 396
0.0137
ASP 397
0.0150
PRO 398
0.0138
LYS 399
0.0150
GLY 400
0.0176
THR 401
0.0168
ARG 402
0.0155
THR 403
0.0143
ILE 404
0.0094
SER 405
0.0064
ALA 406
0.0054
LYS 407
0.0079
THR 408
0.0084
HIS 409
0.0056
HIS 410
0.0058
GLN 411
0.0045
ASN 412
0.0049
ILE 413
0.0051
ASP 414
0.0056
PHE 415
0.0089
ASN 416
0.0065
ILE 417
0.0048
PHE 418
0.0036
GLU 419
0.0036
GLY 420
0.0086
ARG 421
0.0129
THR 422
0.0149
VAL 423
0.0145
THR 424
0.0150
GLY 425
0.0144
ILE 426
0.0148
PRO 427
0.0142
SER 428
0.0138
HIS 429
0.0142
THR 430
0.0138
ILE 431
0.0142
SER 432
0.0152
ARG 433
0.0164
GLY 434
0.0176
LYS 435
0.0177
LEU 436
0.0135
VAL 437
0.0142
TRP 438
0.0136
ALA 439
0.0145
ASN 440
0.0147
GLY 441
0.0145
VAL 442
0.0134
LEU 443
0.0125
ASN 444
0.0127
ALA 445
0.0111
VAL 446
0.0107
ARG 447
0.0096
GLY 448
0.0096
ALA 449
0.0105
GLY 450
0.0106
GLN 451
0.0101
TYR 452
0.0090
VAL 453
0.0088
GLU 454
0.0098
ARG 455
0.0088
PRO 456
0.0114
PRO 457
0.0133
PHE 458
0.0174
ASN 459
0.0167
PRO 460
0.0241
MET 461
0.0225
PHE 462
0.0201
ASP 463
0.0202
ALA 464
0.0147
LEU 465
0.0110
THR 466
0.0171
LYS 467
0.0211
HIS 468
0.0167
ALA 469
0.0133
GLU 470
0.0401
VAL 471
0.0624
ASN 472
0.0579
ALA 473
0.0416
PRO 474
0.0389
THR 475
0.0326
ALA 476
0.0255
VAL 477
0.0213
ASN 478
0.0201
SER 479
0.0100
ASP 480
0.0205
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.