Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0521
GLN 1
0.0140
ILE 2
0.0137
VAL 3
0.0165
LYS 4
0.0119
SER 5
0.0064
GLN 6
0.0086
GLY 7
0.0151
THR 8
0.0116
ALA 9
0.0098
GLN 10
0.0034
GLY 11
0.0074
LYS 12
0.0100
HIS 13
0.0117
GLY 14
0.0077
GLU 15
0.0042
VAL 16
0.0098
GLN 17
0.0099
VAL 18
0.0103
GLU 19
0.0062
THR 20
0.0069
THR 21
0.0132
PHE 22
0.0107
LYS 23
0.0080
ASP 24
0.0073
GLY 25
0.0064
HIS 26
0.0059
ILE 27
0.0112
VAL 28
0.0144
ALA 29
0.0095
ILE 30
0.0055
ASP 31
0.0059
VAL 32
0.0093
LEU 33
0.0127
LYS 34
0.0099
GLN 35
0.0121
LYS 36
0.0151
GLU 37
0.0153
ASN 38
0.0136
LYS 39
0.0230
VAL 40
0.0074
LEU 41
0.0136
ALA 42
0.0152
GLY 43
0.0160
ALA 44
0.0125
VAL 45
0.0081
PHE 46
0.0094
LYS 47
0.0211
ASP 48
0.0248
VAL 49
0.0122
LYS 50
0.0112
GLN 51
0.0161
ALA 52
0.0115
ILE 53
0.0104
ILE 54
0.0149
ASP 55
0.0117
ASN 56
0.0056
ASN 57
0.0069
SER 58
0.0161
ILE 59
0.0200
GLU 60
0.0276
VAL 61
0.0182
ASP 62
0.0128
GLY 63
0.0065
ILE 64
0.0147
ALA 65
0.0208
GLY 66
0.0148
ALA 67
0.0115
THR 68
0.0122
VAL 69
0.0167
THR 70
0.0110
SER 71
0.0067
LYS 72
0.0087
ALA 73
0.0040
LEU 74
0.0051
LYS 75
0.0079
GLU 76
0.0080
ALA 77
0.0094
VAL 78
0.0081
GLY 79
0.0089
LYS 80
0.0080
SER 81
0.0075
ILE 82
0.0032
GLU 83
0.0112
ALA 84
0.0177
ALA 85
0.0072
GLY 86
0.0036
VAL 87
0.0044
THR 88
0.0117
LEU 89
0.0082
VAL 90
0.0188
ALA 91
0.0442
THR 92
0.0202
ALA 93
0.0364
SER 94
0.0334
ALA 95
0.0083
LYS 96
0.0194
LYS 97
0.0302
SER 98
0.0358
GLU 99
0.0202
ALA 100
0.0308
LEU 101
0.0245
THR 102
0.0294
PRO 103
0.0153
ALA 104
0.0304
GLU 105
0.0209
TYR 106
0.0043
THR 107
0.0088
TYR 108
0.0115
ASP 109
0.0101
VAL 110
0.0095
VAL 111
0.0090
ILE 112
0.0013
ILE 113
0.0010
GLY 114
0.0032
SER 115
0.0123
GLY 116
0.0107
GLY 117
0.0111
ALA 118
0.0070
GLY 119
0.0069
PHE 120
0.0075
SER 121
0.0073
ALA 122
0.0062
GLY 123
0.0058
LEU 124
0.0049
GLU 125
0.0040
ALA 126
0.0041
ILE 127
0.0102
ALA 128
0.0120
ALA 129
0.0104
GLY 130
0.0199
ARG 131
0.0147
SER 132
0.0133
ALA 133
0.0030
VAL 134
0.0045
ILE 135
0.0049
ILE 136
0.0142
GLU 137
0.0147
LYS 138
0.0148
MET 139
0.0255
PRO 140
0.0216
ILE 141
0.0219
ILE 142
0.0170
GLY 143
0.0235
GLY 144
0.0319
ASN 145
0.0284
SER 146
0.0240
LEU 147
0.0158
ILE 148
0.0137
SER 149
0.0139
GLY 150
0.0117
ALA 151
0.0094
GLU 152
0.0088
MET 153
0.0092
ASN 154
0.0099
VAL 155
0.0083
ALA 156
0.0090
GLY 157
0.0156
SER 158
0.0192
TRP 159
0.0201
VAL 160
0.0219
GLN 161
0.0206
LYS 162
0.0199
ASN 163
0.0283
MET 164
0.0317
GLY 165
0.0403
ILE 166
0.0149
THR 167
0.0184
ASP 168
0.0174
SER 169
0.0244
LYS 170
0.0134
GLU 171
0.0211
LEU 172
0.0137
PHE 173
0.0084
ILE 174
0.0041
SER 175
0.0077
ASP 176
0.0084
THR 177
0.0110
LEU 178
0.0168
LYS 179
0.0087
GLY 180
0.0103
GLY 181
0.0183
ASP 182
0.0150
PHE 183
0.0323
LYS 184
0.0268
GLY 185
0.0249
ASP 186
0.0238
PRO 187
0.0195
GLU 188
0.0192
MET 189
0.0172
VAL 190
0.0180
LYS 191
0.0144
THR 192
0.0126
MET 193
0.0112
VAL 194
0.0100
ASP 195
0.0095
ASN 196
0.0047
ALA 197
0.0023
VAL 198
0.0032
GLY 199
0.0044
ALA 200
0.0066
ALA 201
0.0128
GLU 202
0.0108
TRP 203
0.0088
LEU 204
0.0093
ARG 205
0.0146
ASP 206
0.0134
TYR 207
0.0088
VAL 208
0.0083
LYS 209
0.0080
VAL 210
0.0090
GLU 211
0.0169
PHE 212
0.0159
TYR 213
0.0153
PRO 214
0.0340
ASP 215
0.0267
GLN 216
0.0159
LEU 217
0.0037
PHE 218
0.0060
GLN 219
0.0092
PHE 220
0.0121
GLY 221
0.0152
GLY 222
0.0156
HIS 223
0.0147
SER 224
0.0146
VAL 225
0.0149
LYS 226
0.0060
ARG 227
0.0062
ALA 228
0.0092
LEU 229
0.0111
ILE 230
0.0082
PRO 231
0.0065
LYS 232
0.0134
GLY 233
0.0104
HIS 234
0.0091
THR 235
0.0066
GLY 236
0.0083
ALA 237
0.0038
GLU 238
0.0089
VAL 239
0.0062
ILE 240
0.0025
SER 241
0.0048
LYS 242
0.0065
PHE 243
0.0048
SER 244
0.0047
ILE 245
0.0044
LYS 246
0.0040
ALA 247
0.0046
ASP 248
0.0048
GLU 249
0.0063
VAL 250
0.0054
GLY 251
0.0047
LEU 252
0.0035
PRO 253
0.0062
ILE 254
0.0089
HIS 255
0.0143
THR 256
0.0142
ASN 257
0.0140
THR 258
0.0190
LYS 259
0.0235
ALA 260
0.0170
GLU 261
0.0205
LYS 262
0.0134
LEU 263
0.0120
ILE 264
0.0215
GLN 265
0.0294
ASP 266
0.0174
GLN 267
0.0173
THR 268
0.0521
GLY 269
0.0435
ARG 270
0.0156
ILE 271
0.0142
VAL 272
0.0156
GLY 273
0.0188
VAL 274
0.0111
GLU 275
0.0121
ALA 276
0.0163
ALA 277
0.0116
HIS 278
0.0200
ASN 279
0.0368
GLY 280
0.0334
LYS 281
0.0170
THR 282
0.0237
ILE 283
0.0139
THR 284
0.0086
TYR 285
0.0056
HIS 286
0.0106
ALA 287
0.0138
LYS 288
0.0150
ARG 289
0.0105
GLY 290
0.0072
VAL 291
0.0112
VAL 292
0.0068
ILE 293
0.0058
ALA 294
0.0076
THR 295
0.0110
GLY 296
0.0145
GLY 297
0.0164
PHE 298
0.0154
SER 299
0.0143
SER 300
0.0122
ASN 301
0.0125
MET 302
0.0099
GLU 303
0.0155
MET 304
0.0209
ARG 305
0.0143
LYS 306
0.0118
LYS 307
0.0248
TYR 308
0.0200
ASN 309
0.0086
PRO 310
0.0185
GLU 311
0.0196
LEU 312
0.0045
ASP 313
0.0089
GLU 314
0.0130
ARG 315
0.0130
TYR 316
0.0156
GLY 317
0.0211
SER 318
0.0190
THR 319
0.0187
GLY 320
0.0318
HIS 321
0.0380
ALA 322
0.0469
GLY 323
0.0440
GLY 324
0.0292
THR 325
0.0020
GLY 326
0.0079
ASP 327
0.0117
GLY 328
0.0069
ILE 329
0.0059
VAL 330
0.0147
MET 331
0.0119
ALA 332
0.0096
GLU 333
0.0142
LYS 334
0.0223
ILE 335
0.0191
HIS 336
0.0276
ALA 337
0.0070
ALA 338
0.0060
ALA 339
0.0051
LYS 340
0.0064
ASN 341
0.0100
MET 342
0.0144
GLY 343
0.0083
TYR 344
0.0092
ILE 345
0.0111
GLN 346
0.0079
SER 347
0.0068
TYR 348
0.0056
PRO 349
0.0038
ILE 350
0.0048
CYS 351
0.0070
SER 352
0.0115
PRO 353
0.0069
THR 354
0.0119
SER 355
0.0246
GLY 356
0.0174
ALA 357
0.0155
ILE 358
0.0076
ALA 359
0.0072
LEU 360
0.0051
ILE 361
0.0045
ALA 362
0.0054
ASP 363
0.0039
SER 364
0.0084
ARG 365
0.0082
PHE 366
0.0084
PHE 367
0.0078
GLY 368
0.0102
ALA 369
0.0106
VAL 370
0.0087
LEU 371
0.0068
ILE 372
0.0065
ASN 373
0.0064
GLN 374
0.0093
LYS 375
0.0128
GLY 376
0.0116
GLU 377
0.0094
ARG 378
0.0065
PHE 379
0.0039
VAL 380
0.0055
GLU 381
0.0102
GLU 382
0.0083
LEU 383
0.0126
GLU 384
0.0142
ARG 385
0.0156
ARG 386
0.0137
ASP 387
0.0166
VAL 388
0.0161
ILE 389
0.0108
SER 390
0.0076
HIS 391
0.0083
ALA 392
0.0096
ILE 393
0.0063
LEU 394
0.0061
ALA 395
0.0110
GLN 396
0.0090
PRO 397
0.0109
GLY 398
0.0105
ARG 399
0.0112
TYR 400
0.0074
THR 401
0.0054
TYR 402
0.0043
VAL 403
0.0075
LEU 404
0.0071
TRP 405
0.0059
ASN 406
0.0070
GLN 407
0.0172
ASP 408
0.0212
ILE 409
0.0099
GLU 410
0.0089
ASN 411
0.0195
VAL 412
0.0085
ALA 413
0.0021
HIS 414
0.0098
THR 415
0.0065
VAL 416
0.0052
GLU 417
0.0083
MET 418
0.0035
HIS 419
0.0057
GLN 420
0.0145
GLY 421
0.0199
GLU 422
0.0187
LEU 423
0.0186
LYS 424
0.0214
GLU 425
0.0151
PHE 426
0.0109
THR 427
0.0223
LYS 428
0.0196
ASP 429
0.0155
GLY 430
0.0091
LEU 431
0.0061
MET 432
0.0087
TYR 433
0.0108
LYS 434
0.0106
VAL 435
0.0102
ASP 436
0.0099
THR 437
0.0100
LEU 438
0.0120
GLU 439
0.0179
GLU 440
0.0138
ALA 441
0.0062
ALA 442
0.0017
LYS 443
0.0117
VAL 444
0.0084
PHE 445
0.0086
ASN 446
0.0134
ILE 447
0.0103
PRO 448
0.0175
GLU 449
0.0077
ASP 450
0.0198
LYS 451
0.0169
LEU 452
0.0080
LEU 453
0.0147
SER 454
0.0094
THR 455
0.0066
ILE 456
0.0128
LYS 457
0.0131
ASP 458
0.0058
VAL 459
0.0128
ASN 460
0.0125
HIS 461
0.0106
TYR 462
0.0112
ALA 463
0.0163
ALA 464
0.0182
THR 465
0.0138
GLY 466
0.0049
LYS 467
0.0041
ASP 468
0.0032
GLU 469
0.0048
ALA 470
0.0095
PHE 471
0.0085
ASN 472
0.0163
HIS 473
0.0130
ARG 474
0.0193
SER 475
0.0182
GLY 476
0.0129
LEU 477
0.0093
VAL 478
0.0164
ASP 479
0.0150
LEU 480
0.0107
SER 481
0.0151
LYS 482
0.0166
GLY 483
0.0211
PRO 484
0.0118
TYR 485
0.0088
TRP 486
0.0102
ILE 487
0.0018
LEU 488
0.0008
LYS 489
0.0030
ALA 490
0.0051
THR 491
0.0031
PRO 492
0.0013
SER 493
0.0070
VAL 494
0.0073
HIS 495
0.0087
HIS 496
0.0033
THR 497
0.0033
MET 498
0.0052
GLY 499
0.0078
GLY 500
0.0044
LEU 501
0.0013
VAL 502
0.0048
VAL 503
0.0071
ASP 504
0.0098
THR 505
0.0115
ARG 506
0.0108
THR 507
0.0109
ARG 508
0.0119
VAL 509
0.0097
LEU 510
0.0082
ASP 511
0.0057
GLU 512
0.0101
GLN 513
0.0199
GLY 514
0.0043
LYS 515
0.0144
VAL 516
0.0102
ILE 517
0.0093
PRO 518
0.0046
GLY 519
0.0045
LEU 520
0.0093
PHE 521
0.0091
ALA 522
0.0088
ALA 523
0.0079
GLY 524
0.0087
GLU 525
0.0094
VAL 526
0.0047
THR 527
0.0022
GLY 528
0.0023
LEU 529
0.0153
THR 530
0.0155
HIS 531
0.0144
GLY 532
0.0185
THR 533
0.0155
ASN 534
0.0145
ARG 535
0.0124
LEU 536
0.0122
GLY 537
0.0123
GLY 538
0.0106
ASN 539
0.0109
ALA 540
0.0100
TYR 541
0.0090
THR 542
0.0085
ASP 543
0.0066
ILE 544
0.0070
ILE 545
0.0046
VAL 546
0.0042
TYR 547
0.0051
GLY 548
0.0060
ARG 549
0.0063
ILE 550
0.0071
ALA 551
0.0093
GLY 552
0.0067
GLN 553
0.0057
GLU 554
0.0062
ALA 555
0.0052
ALA 556
0.0065
LYS 557
0.0080
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: april 24th, 2026.