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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 = 0.0495
MET 1
0.0495
ASN 2
0.0238
VAL 3
0.0214
GLY 4
0.0307
ALA 5
0.0348
ARG 6
0.0326
GLY 7
0.0256
ASN 8
0.0230
ALA 9
0.0263
GLY 10
0.0176
LEU 11
0.0110
PHE 12
0.0094
TRP 13
0.0088
ARG 14
0.0089
PHE 15
0.0075
GLY 16
0.0074
PHE 17
0.0072
THR 18
0.0071
LEU 19
0.0056
LEU 20
0.0055
ALA 21
0.0049
LEU 22
0.0038
ILE 23
0.0034
VAL 24
0.0039
TYR 25
0.0041
ARG 26
0.0028
LEU 27
0.0047
GLY 28
0.0042
THR 29
0.0020
TYR 30
0.0033
ILE 31
0.0041
PRO 32
0.0031
ILE 33
0.0035
PRO 34
0.0050
GLY 35
0.0045
VAL 36
0.0027
ASN 37
0.0025
PRO 38
0.0031
SER 39
0.0049
VAL 40
0.0032
VAL 41
0.0021
GLU 42
0.0036
ASP 43
0.0046
ILE 44
0.0039
ILE 45
0.0022
SER 46
0.0041
SER 47
0.0051
HSD 48
0.0035
ALA 49
0.0031
THR 50
0.0032
GLY 51
0.0031
VAL 52
0.0032
LEU 53
0.0027
GLY 54
0.0031
ILE 55
0.0026
PHE 56
0.0024
ASN 57
0.0025
VAL 58
0.0025
PHE 59
0.0024
SER 60
0.0024
GLY 61
0.0013
GLY 62
0.0007
ALA 63
0.0010
LEU 64
0.0010
GLY 65
0.0010
ARG 66
0.0012
MET 67
0.0012
THR 68
0.0017
ILE 69
0.0025
PHE 70
0.0014
ALA 71
0.0014
LEU 72
0.0014
ASN 73
0.0016
VAL 74
0.0012
MET 75
0.0013
PRO 76
0.0003
TYR 77
0.0006
ILE 78
0.0004
VAL 79
0.0008
SER 80
0.0024
SER 81
0.0023
ILE 82
0.0020
ILE 83
0.0040
VAL 84
0.0059
GLN 85
0.0052
LEU 86
0.0060
LEU 87
0.0108
SER 88
0.0131
VAL 89
0.0156
ALA 90
0.0187
ILE 91
0.0298
PRO 92
0.0363
THR 93
0.0355
LEU 94
0.0218
ASN 95
0.0221
GLU 96
0.0260
MET 97
0.0155
ARG 98
0.0116
GLN 99
0.0158
ASP 100
0.0155
GLY 101
0.0107
GLU 102
0.0045
LEU 103
0.0086
GLY 104
0.0105
ARG 105
0.0064
MET 106
0.0066
LYS 107
0.0106
MET 108
0.0090
SER 109
0.0056
THR 110
0.0090
TYR 111
0.0103
THR 112
0.0056
ARG 113
0.0059
TYR 114
0.0077
LEU 115
0.0044
SER 116
0.0037
VAL 117
0.0043
ALA 118
0.0025
PHE 119
0.0018
CYS 120
0.0012
ILE 121
0.0010
ALA 122
0.0020
GLN 123
0.0020
GLY 124
0.0023
LEU 125
0.0047
VAL 126
0.0054
ILE 127
0.0041
LEU 128
0.0046
LEU 129
0.0063
GLY 130
0.0055
LEU 131
0.0035
GLU 132
0.0044
ARG 133
0.0040
MET 134
0.0034
ASN 135
0.0019
SER 136
0.0198
ASP 137
0.0470
GLU 138
0.0494
VAL 139
0.0101
MET 140
0.0077
VAL 141
0.0021
VAL 142
0.0029
ILE 143
0.0036
ASN 144
0.0042
PRO 145
0.0053
GLY 146
0.0090
ILE 147
0.0118
MET 148
0.0103
PHE 149
0.0076
ARG 150
0.0075
VAL 151
0.0076
VAL 152
0.0069
GLY 153
0.0048
ILE 154
0.0037
SER 155
0.0042
SER 156
0.0037
LEU 157
0.0014
LEU 158
0.0011
ALA 159
0.0014
GLY 160
0.0014
THR 161
0.0007
MET 162
0.0018
PHE 163
0.0016
LEU 164
0.0015
LEU 165
0.0009
TRP 166
0.0020
LEU 167
0.0037
GLY 168
0.0031
GLU 169
0.0034
ARG 170
0.0050
ILE 171
0.0063
ASN 172
0.0071
ALA 173
0.0068
LYS 174
0.0084
GLY 175
0.0079
ILE 176
0.0077
GLY 177
0.0078
ASN 178
0.0053
GLY 179
0.0047
ILE 180
0.0037
SER 181
0.0044
LEU 182
0.0044
ILE 183
0.0039
ILE 184
0.0031
PHE 185
0.0030
VAL 186
0.0029
GLY 187
0.0028
ILE 188
0.0026
ILE 189
0.0023
SER 190
0.0018
GLU 191
0.0024
LEU 192
0.0027
PRO 193
0.0032
SER 194
0.0044
SER 195
0.0046
ILE 196
0.0060
SER 197
0.0064
SER 198
0.0061
VAL 199
0.0057
PHE 200
0.0072
LEU 201
0.0088
LEU 202
0.0069
GLY 203
0.0061
LYS 204
0.0117
ASN 205
0.0124
GLY 206
0.0110
GLU 207
0.0087
VAL 208
0.0044
SER 209
0.0051
GLY 210
0.0036
LEU 211
0.0026
VAL 212
0.0016
VAL 213
0.0021
LEU 214
0.0029
SER 215
0.0042
MET 216
0.0050
LEU 217
0.0051
LEU 218
0.0056
ALA 219
0.0060
PHE 220
0.0051
PHE 221
0.0047
ALA 222
0.0049
LEU 223
0.0047
PHE 224
0.0038
LEU 225
0.0036
LEU 226
0.0039
ILE 227
0.0037
ILE 228
0.0035
PHE 229
0.0039
PHE 230
0.0043
GLU 231
0.0032
ARG 232
0.0032
SER 233
0.0037
TYR 234
0.0036
ARG 235
0.0059
LYS 236
0.0058
VAL 237
0.0058
PHE 238
0.0075
VAL 239
0.0069
GLN 240
0.0054
TYR 241
0.0021
PRO 242
0.0049
LYS 243
0.0066
ARG 244
0.0134
GLN 245
0.0074
THR 246
0.0022
GLY 247
0.0109
GLY 248
0.0111
ARG 249
0.0039
PHE 250
0.0094
TYR 251
0.0104
ASN 252
0.0165
SER 253
0.0047
ASP 254
0.0039
SER 255
0.0040
SER 256
0.0059
TYR 257
0.0060
ILE 258
0.0062
PRO 259
0.0044
LEU 260
0.0039
LYS 261
0.0034
ILE 262
0.0026
ASN 263
0.0022
THR 264
0.0024
ALA 265
0.0018
GLY 266
0.0023
VAL 267
0.0026
ILE 268
0.0022
PRO 269
0.0028
PRO 270
0.0035
ILE 271
0.0032
PHE 272
0.0031
ALA 273
0.0044
ASN 274
0.0044
ALA 275
0.0046
LEU 276
0.0054
LEU 277
0.0063
LEU 278
0.0061
SER 279
0.0076
SER 280
0.0102
ILE 281
0.0087
SER 282
0.0111
LEU 283
0.0131
VAL 284
0.0092
ARG 285
0.0109
PHE 286
0.0142
HSD 287
0.0102
SER 288
0.0101
GLY 289
0.0127
SER 290
0.0060
GLU 291
0.0122
TRP 292
0.0068
ALA 293
0.0012
ASP 294
0.0073
VAL 295
0.0051
LEU 296
0.0006
LEU 297
0.0051
ARG 298
0.0061
TYR 299
0.0024
LEU 300
0.0051
SER 301
0.0069
SER 302
0.0050
GLU 303
0.0055
GLY 304
0.0052
ILE 305
0.0055
LEU 306
0.0046
TYR 307
0.0057
VAL 308
0.0059
SER 309
0.0058
VAL 310
0.0058
TYR 311
0.0055
ILE 312
0.0055
ALA 313
0.0055
LEU 314
0.0050
ILE 315
0.0044
MET 316
0.0042
PHE 317
0.0040
PHE 318
0.0033
THR 319
0.0025
PHE 320
0.0029
PHE 321
0.0024
TYR 322
0.0019
THR 323
0.0020
SER 324
0.0020
LEU 325
0.0034
VAL 326
0.0028
PHE 327
0.0025
ASP 328
0.0059
THR 329
0.0041
LYS 330
0.0049
GLU 331
0.0065
THR 332
0.0069
SER 333
0.0064
GLU 334
0.0076
MET 335
0.0095
LEU 336
0.0091
LYS 337
0.0099
LYS 338
0.0124
ASN 339
0.0126
GLY 340
0.0093
GLY 341
0.0087
PHE 342
0.0087
VAL 343
0.0078
PRO 344
0.0083
GLY 345
0.0083
LYS 346
0.0091
ARG 347
0.0089
PRO 348
0.0078
GLY 349
0.0066
LYS 350
0.0066
ALA 351
0.0079
THR 352
0.0069
LYS 353
0.0054
GLU 354
0.0062
TYR 355
0.0062
PHE 356
0.0053
ASP 357
0.0052
GLN 358
0.0063
VAL 359
0.0056
ILE 360
0.0041
GLY 361
0.0046
ARG 362
0.0044
ILE 363
0.0038
THR 364
0.0022
VAL 365
0.0018
LEU 366
0.0016
GLY 367
0.0020
ALA 368
0.0023
ILE 369
0.0022
TYR 370
0.0033
LEU 371
0.0034
SER 372
0.0040
VAL 373
0.0048
VAL 374
0.0044
CYS 375
0.0048
VAL 376
0.0056
VAL 377
0.0057
PRO 378
0.0057
GLU 379
0.0058
ILE 380
0.0058
VAL 381
0.0057
ARG 382
0.0053
HSD 383
0.0056
TYR 384
0.0054
CYS 385
0.0040
ALA 386
0.0045
VAL 387
0.0047
SER 388
0.0053
PHE 389
0.0051
THR 390
0.0049
LEU 391
0.0043
GLY 392
0.0047
GLY 393
0.0046
THR 394
0.0038
SER 395
0.0038
PHE 396
0.0036
LEU 397
0.0032
ILE 398
0.0032
ILE 399
0.0030
VAL 400
0.0030
ASN 401
0.0034
VAL 402
0.0033
ILE 403
0.0029
ASN 404
0.0034
ASP 405
0.0038
THR 406
0.0046
PHE 407
0.0033
SER 408
0.0053
GLN 409
0.0074
VAL 410
0.0056
GLN 411
0.0054
THR 412
0.0092
GLN 413
0.0088
VAL 414
0.0045
TYR 415
0.0079
SER 416
0.0148
GLY 417
0.0110
ARG 418
0.0030
TYR 419
0.0113
SER 420
0.0106
ALA 421
0.0063
LEU 422
0.0100
MET 423
0.0094
LYS 424
0.0028
LYS 425
0.0092
SER 426
0.0103
GLU 427
0.0084
LEU 428
0.0071
TRP 429
0.0033
LYS 430
0.0059
LYS 431
0.0065
VAL 432
0.0087
LYS 433
0.0115
MET 434
0.0087
PHE 435
0.0052
LEU 436
0.0025
ALA 437
0.0061
MET 438
0.0074
ILE 439
0.0063
GLY 440
0.0065
SER 441
0.0059
PHE 442
0.0070
ALA 443
0.0056
ARG 444
0.0022
PHE 445
0.0009
LEU 446
0.0034
CYS 447
0.0059
ASP 448
0.0058
VAL 449
0.0037
LYS 450
0.0065
GLN 451
0.0085
GLU 452
0.0063
ALA 453
0.0057
LEU 454
0.0079
GLN 455
0.0066
VAL 456
0.0054
SER 457
0.0046
TRP 458
0.0049
ALA 459
0.0049
SER 460
0.0074
ARG 461
0.0209
LYS 462
0.0185
GLU 463
0.0087
VAL 464
0.0051
SER 465
0.0057
VAL 466
0.0040
PHE 467
0.0027
LEU 468
0.0031
LEU 469
0.0031
ILE 470
0.0034
VAL 471
0.0033
LEU 472
0.0037
LEU 473
0.0039
THR 474
0.0033
VAL 475
0.0031
VAL 476
0.0036
VAL 477
0.0033
SER 478
0.0026
SER 479
0.0022
ILE 480
0.0026
LEU 481
0.0020
PHE 482
0.0019
SER 483
0.0037
CYS 484
0.0044
VAL 485
0.0065
ASP 486
0.0061
PHE 487
0.0119
VAL 488
0.0136
PHE 489
0.0110
LEU 490
0.0116
ARG 491
0.0189
LEU 492
0.0182
VAL 493
0.0123
LYS 494
0.0150
ILE 495
0.0188
ALA 496
0.0164
LEU 497
0.0089
GLY 498
0.0103
VAL 499
0.0081
VAL 500
0.0121
TYR 501
0.0092
ALA 502
0.0117
ALA 503
0.0142
MET 504
0.0353
SER 505
0.0165
PHE 506
0.0107
VAL 507
0.0169
SER 508
0.0170
CYS 509
0.0110
LEU 510
0.0113
MET 511
0.0176
PHE 512
0.0194
LEU 513
0.0129
THR 514
0.0121
ALA 515
0.0147
ALA 516
0.0113
GLN 517
0.0085
VAL 518
0.0070
PHE 519
0.0035
LEU 520
0.0038
ALA 521
0.0026
PHE 522
0.0042
LEU 523
0.0054
LEU 524
0.0044
VAL 525
0.0057
LEU 526
0.0091
LEU 527
0.0097
VAL 528
0.0075
LEU 529
0.0087
LEU 530
0.0115
GLN 531
0.0098
SER 532
0.0091
PRO 533
0.0063
GLU 534
0.0037
SER 535
0.0024
ASP 536
0.0018
THR 537
0.0003
LEU 538
0.0020
GLY 539
0.0030
GLY 540
0.0030
PHE 541
0.0029
GLY 542
0.0026
GLY 543
0.0039
PRO 544
0.0049
GLN 545
0.0046
CYS 546
0.0093
ASN 547
0.0119
LEU 548
0.0109
GLY 549
0.0106
SER 550
0.0152
MET 551
0.0192
PHE 552
0.0146
GLY 553
0.0174
LYS 554
0.0158
SER 555
0.0156
SER 556
0.0105
SER 557
0.0186
SER 558
0.0163
SER 559
0.0174
PHE 560
0.0231
ILE 561
0.0171
ALA 562
0.0136
LYS 563
0.0183
LEU 564
0.0144
THR 565
0.0099
ALA 566
0.0113
VAL 567
0.0099
VAL 568
0.0061
ALA 569
0.0048
ALA 570
0.0068
ALA 571
0.0054
PHE 572
0.0048
ILE 573
0.0061
VAL 574
0.0080
ASN 575
0.0081
THR 576
0.0076
ILE 577
0.0076
LEU 578
0.0091
LEU 579
0.0082
VAL 580
0.0057
GLY 581
0.0060
THR 582
0.0044
ASN 583
0.0034
ALA 584
0.0029
ARG 585
0.0028
ARG 586
0.0040
VAL 587
0.0053
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.