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 = 0.0969
GLU 27
0.0063
PRO 28
0.0065
CYS 29
0.0056
VAL 30
0.0060
GLU 31
0.0063
VAL 32
0.0062
VAL 33
0.0064
PRO 34
0.0067
ASN 35
0.0057
ILE 36
0.0051
THR 37
0.0047
TYR 38
0.0046
GLN 39
0.0044
CYS 40
0.0042
MET 41
0.0038
GLU 42
0.0043
LEU 43
0.0051
ASN 44
0.0052
PHE 45
0.0046
TYR 46
0.0048
LYS 47
0.0040
ILE 48
0.0032
PRO 49
0.0039
ASP 50
0.0041
ASN 51
0.0050
LEU 52
0.0045
PRO 53
0.0046
PHE 54
0.0036
SER 55
0.0041
THR 56
0.0038
LYS 57
0.0036
ASN 58
0.0034
LEU 59
0.0028
ASP 60
0.0027
LEU 61
0.0026
SER 62
0.0023
PHE 63
0.0029
ASN 64
0.0035
PRO 65
0.0040
LEU 66
0.0034
ARG 67
0.0037
HIS 68
0.0034
LEU 69
0.0026
GLY 70
0.0028
SER 71
0.0023
TYR 72
0.0016
SER 73
0.0019
PHE 74
0.0014
PHE 75
0.0014
SER 76
0.0022
PHE 77
0.0020
PRO 78
0.0020
GLU 79
0.0028
LEU 80
0.0024
GLN 81
0.0028
VAL 82
0.0023
LEU 83
0.0014
ASP 84
0.0013
LEU 85
0.0012
SER 86
0.0012
ARG 87
0.0019
CYS 88
0.0024
GLU 89
0.0031
ILE 90
0.0029
GLN 91
0.0036
THR 92
0.0035
ILE 93
0.0028
GLU 94
0.0030
ASP 95
0.0030
GLY 96
0.0022
ALA 97
0.0018
TYR 98
0.0013
GLN 99
0.0016
SER 100
0.0012
LEU 101
0.0015
SER 102
0.0024
HIS 103
0.0027
LEU 104
0.0021
SER 105
0.0027
THR 106
0.0020
LEU 107
0.0015
ILE 108
0.0012
LEU 109
0.0013
THR 110
0.0013
GLY 111
0.0017
ASN 112
0.0022
PRO 113
0.0030
ILE 114
0.0032
GLN 115
0.0041
SER 116
0.0041
LEU 117
0.0034
ALA 118
0.0037
LEU 119
0.0038
GLY 120
0.0032
ALA 121
0.0027
PHE 122
0.0025
SER 123
0.0028
GLY 124
0.0024
LEU 125
0.0025
SER 126
0.0031
SER 127
0.0031
LEU 128
0.0028
GLN 129
0.0029
LYS 130
0.0025
LEU 131
0.0024
VAL 132
0.0019
ALA 133
0.0021
VAL 134
0.0021
GLU 135
0.0022
THR 136
0.0023
ASN 137
0.0027
LEU 138
0.0029
ALA 139
0.0035
SER 140
0.0037
LEU 141
0.0036
GLU 142
0.0040
ASN 143
0.0038
PHE 144
0.0034
PRO 145
0.0034
ILE 146
0.0034
GLY 147
0.0040
HIS 148
0.0038
LEU 149
0.0034
LYS 150
0.0039
THR 151
0.0036
LEU 152
0.0032
LYS 153
0.0031
GLU 154
0.0028
LEU 155
0.0028
ASN 156
0.0025
VAL 157
0.0024
ALA 158
0.0024
HIS 159
0.0024
ASN 160
0.0025
LEU 161
0.0029
ILE 162
0.0034
GLN 163
0.0037
SER 164
0.0038
PHE 165
0.0038
LYS 166
0.0040
LEU 167
0.0041
PRO 168
0.0043
GLU 169
0.0046
TYR 170
0.0043
PHE 171
0.0041
SER 172
0.0046
ASN 173
0.0044
LEU 174
0.0039
THR 175
0.0041
ASN 176
0.0037
LEU 177
0.0033
GLU 178
0.0031
HIS 179
0.0028
LEU 180
0.0029
ASP 181
0.0028
LEU 182
0.0028
SER 183
0.0027
SER 184
0.0027
ASN 185
0.0028
LYS 186
0.0030
ILE 187
0.0035
GLN 188
0.0037
SER 189
0.0039
ILE 190
0.0039
TYR 191
0.0042
CYS 192
0.0044
THR 193
0.0046
ASP 194
0.0043
LEU 195
0.0042
ARG 196
0.0045
VAL 197
0.0045
LEU 198
0.0042
HIS 199
0.0044
GLN 200
0.0047
MET 201
0.0043
PRO 202
0.0043
LEU 203
0.0041
LEU 204
0.0038
ASN 205
0.0034
LEU 206
0.0032
SER 207
0.0029
LEU 208
0.0030
ASP 209
0.0029
LEU 210
0.0030
SER 211
0.0029
LEU 212
0.0029
ASN 213
0.0031
PRO 214
0.0033
MET 215
0.0035
ASN 216
0.0037
PHE 217
0.0039
ILE 218
0.0039
GLN 219
0.0041
PRO 220
0.0041
GLY 221
0.0041
ALA 222
0.0041
PHE 223
0.0038
LYS 224
0.0039
GLU 225
0.0039
ILE 226
0.0037
ARG 227
0.0034
LEU 228
0.0031
HIS 229
0.0029
LYS 230
0.0028
LEU 231
0.0029
THR 232
0.0028
LEU 233
0.0029
ARG 234
0.0028
ASN 235
0.0029
ASN 236
0.0030
PHE 237
0.0032
ASP 238
0.0033
SER 239
0.0033
LEU 240
0.0032
ASN 241
0.0034
VAL 242
0.0035
MET 243
0.0033
LYS 244
0.0034
THR 245
0.0036
CYS 246
0.0035
ILE 247
0.0034
GLN 248
0.0036
GLY 249
0.0037
LEU 250
0.0034
ALA 251
0.0035
GLY 252
0.0035
LEU 253
0.0033
GLU 254
0.0032
VAL 255
0.0030
HIS 256
0.0028
ARG 257
0.0027
LEU 258
0.0027
VAL 259
0.0027
LEU 260
0.0028
GLY 261
0.0028
GLU 262
0.0026
PHE 263
0.0026
ARG 264
0.0026
ASN 265
0.0026
GLU 266
0.0026
GLY 267
0.0029
ASN 268
0.0028
LEU 269
0.0029
GLU 270
0.0030
LYS 271
0.0029
PHE 272
0.0029
ASP 273
0.0031
LYS 274
0.0030
SER 275
0.0030
ALA 276
0.0029
LEU 277
0.0031
GLU 278
0.0032
GLY 279
0.0032
LEU 280
0.0030
CYS 281
0.0030
ASN 282
0.0033
LEU 283
0.0031
THR 284
0.0030
ILE 285
0.0028
GLU 286
0.0027
GLU 287
0.0026
PHE 288
0.0027
ARG 289
0.0027
LEU 290
0.0028
ALA 291
0.0028
TYR 292
0.0029
LEU 293
0.0026
ASP 294
0.0024
TYR 295
0.0022
TYR 296
0.0021
LEU 297
0.0032
ASP 298
0.0035
GLY 299
0.0034
ILE 300
0.0031
ILE 301
0.0033
ASP 302
0.0033
LEU 303
0.0032
PHE 304
0.0030
ASN 305
0.0031
CYS 306
0.0030
LEU 307
0.0029
THR 308
0.0030
ASN 309
0.0028
VAL 310
0.0028
SER 311
0.0027
SER 312
0.0026
PHE 313
0.0028
SER 314
0.0028
LEU 315
0.0029
VAL 316
0.0029
SER 317
0.0030
VAL 318
0.0031
THR 319
0.0032
ILE 320
0.0034
GLU 321
0.0036
ARG 322
0.0037
VAL 323
0.0035
LYS 324
0.0036
ASP 325
0.0035
PHE 326
0.0032
SER 327
0.0032
TYR 328
0.0032
ASN 329
0.0030
PHE 330
0.0030
GLY 331
0.0028
TRP 332
0.0028
GLN 333
0.0026
HIS 334
0.0026
LEU 335
0.0028
GLU 336
0.0028
LEU 337
0.0031
VAL 338
0.0031
ASN 339
0.0032
CYS 340
0.0033
LYS 341
0.0035
PHE 342
0.0037
GLY 343
0.0039
GLN 344
0.0038
PHE 345
0.0035
PRO 346
0.0034
THR 347
0.0032
LEU 348
0.0030
LYS 349
0.0029
LEU 350
0.0028
LYS 351
0.0027
SER 352
0.0026
LEU 353
0.0026
LYS 354
0.0024
ARG 355
0.0025
LEU 356
0.0027
THR 357
0.0027
PHE 358
0.0031
THR 359
0.0033
SER 360
0.0037
ASN 361
0.0039
LYS 362
0.0038
GLY 363
0.0040
GLY 364
0.0039
ASN 365
0.0036
ALA 366
0.0034
PHE 367
0.0029
SER 368
0.0029
GLU 369
0.0026
VAL 370
0.0026
ASP 371
0.0025
LEU 372
0.0024
PRO 373
0.0022
SER 374
0.0022
LEU 375
0.0022
GLU 376
0.0020
PHE 377
0.0020
LEU 378
0.0023
ASP 379
0.0027
LEU 380
0.0029
SER 381
0.0031
ARG 382
0.0039
ASN 383
0.0040
GLY 384
0.0040
LEU 385
0.0034
SER 386
0.0030
PHE 387
0.0022
LYS 388
0.0018
GLY 389
0.0013
CYS 390
0.0014
CYS 391
0.0013
SER 392
0.0011
GLN 393
0.0012
SER 394
0.0016
ASP 395
0.0018
PHE 396
0.0020
GLY 397
0.0019
THR 398
0.0017
ILE 399
0.0011
SER 400
0.0013
LEU 401
0.0016
LYS 402
0.0016
TYR 403
0.0020
LEU 404
0.0020
ASP 405
0.0025
LEU 406
0.0024
SER 407
0.0030
PHE 408
0.0038
ASN 409
0.0033
GLY 410
0.0032
VAL 411
0.0023
ILE 412
0.0019
THR 413
0.0014
MET 414
0.0014
SER 415
0.0011
SER 416
0.0011
ASN 417
0.0015
PHE 418
0.0013
LEU 419
0.0011
GLY 420
0.0010
LEU 421
0.0013
GLU 422
0.0015
GLN 423
0.0017
LEU 424
0.0019
GLU 425
0.0025
HIS 426
0.0027
LEU 427
0.0024
ASP 428
0.0028
PHE 429
0.0027
GLN 430
0.0035
HIS 431
0.0036
SER 432
0.0028
ASN 433
0.0025
LEU 434
0.0022
LYS 435
0.0019
GLN 436
0.0018
MET 437
0.0025
SER 438
0.0027
GLU 439
0.0023
PHE 440
0.0025
SER 441
0.0027
VAL 442
0.0023
PHE 443
0.0026
LEU 444
0.0026
SER 445
0.0023
LEU 446
0.0026
ARG 447
0.0032
ASN 448
0.0032
LEU 449
0.0032
ILE 450
0.0038
TYR 451
0.0038
LEU 452
0.0035
ASP 453
0.0036
ILE 454
0.0034
SER 455
0.0039
HIS 456
0.0037
THR 457
0.0032
HIS 458
0.0031
THR 459
0.0032
ARG 460
0.0033
VAL 461
0.0036
ALA 462
0.0033
PHE 463
0.0033
ASN 464
0.0037
GLY 465
0.0035
ILE 466
0.0034
PHE 467
0.0038
ASN 468
0.0038
GLY 469
0.0037
LEU 470
0.0040
SER 471
0.0045
SER 472
0.0047
LEU 473
0.0045
GLU 474
0.0049
VAL 475
0.0047
LEU 476
0.0044
LYS 477
0.0043
MET 478
0.0042
ALA 479
0.0042
GLY 480
0.0041
ASN 481
0.0039
SER 482
0.0035
PHE 483
0.0036
GLN 484
0.0035
GLU 485
0.0033
ASN 486
0.0033
PHE 487
0.0034
LEU 488
0.0037
PRO 489
0.0040
ASP 490
0.0044
ILE 491
0.0045
PHE 492
0.0046
THR 493
0.0050
GLU 494
0.0050
LEU 495
0.0050
ARG 496
0.0054
ASN 497
0.0057
LEU 498
0.0053
THR 499
0.0054
PHE 500
0.0051
LEU 501
0.0047
ASP 502
0.0045
LEU 503
0.0043
SER 504
0.0041
GLN 505
0.0039
CYS 506
0.0040
GLN 507
0.0031
LEU 508
0.0031
GLU 509
0.0026
GLN 510
0.0030
LEU 511
0.0035
SER 512
0.0040
PRO 513
0.0041
THR 514
0.0047
ALA 515
0.0045
PHE 516
0.0047
ASN 517
0.0052
SER 518
0.0058
LEU 519
0.0055
SER 520
0.0059
SER 521
0.0061
LEU 522
0.0056
GLN 523
0.0054
VAL 524
0.0050
LEU 525
0.0045
ASN 526
0.0041
MET 527
0.0035
SER 528
0.0034
HIS 529
0.0033
ASN 530
0.0028
ASN 531
0.0019
PHE 532
0.0015
PHE 533
0.0018
SER 534
0.0021
LEU 535
0.0017
ASP 536
0.0028
THR 537
0.0028
PHE 538
0.0041
PRO 539
0.0043
TYR 540
0.0042
LYS 541
0.0048
CYS 542
0.0056
LEU 543
0.0053
ASN 544
0.0058
SER 545
0.0059
LEU 546
0.0049
GLN 547
0.0048
VAL 548
0.0045
LEU 549
0.0036
ASP 550
0.0035
TYR 551
0.0025
SER 552
0.0035
LEU 553
0.0037
ASN 554
0.0022
HIS 555
0.0021
ILE 556
0.0020
MET 557
0.0039
THR 558
0.0041
SER 559
0.0036
LYS 560
0.0048
LYS 561
0.0051
GLN 562
0.0052
GLU 563
0.0045
LEU 564
0.0030
GLN 565
0.0032
HIS 566
0.0038
PHE 567
0.0031
PRO 568
0.0041
SER 569
0.0041
SER 570
0.0047
LEU 571
0.0037
ALA 572
0.0037
PHE 573
0.0040
LEU 574
0.0028
ASN 575
0.0037
LEU 576
0.0030
THR 577
0.0049
GLN 578
0.0054
ASN 579
0.0040
ASP 580
0.0047
PHE 581
0.0052
ALA 582
0.0071
CYS 583
0.0085
THR 584
0.0098
CYS 585
0.0105
GLU 586
0.0097
HIS 587
0.0075
GLN 588
0.0081
SER 589
0.0068
PHE 590
0.0050
LEU 591
0.0060
GLN 592
0.0061
TRP 593
0.0042
ILE 594
0.0040
LYS 595
0.0051
ASP 596
0.0038
GLN 597
0.0025
ARG 598
0.0038
GLN 599
0.0034
LEU 600
0.0029
LEU 601
0.0037
VAL 602
0.0055
GLU 603
0.0070
VAL 604
0.0066
GLU 605
0.0085
ARG 606
0.0078
MET 607
0.0065
GLU 608
0.0078
CYS 609
0.0080
ALA 610
0.0079
THR 611
0.0085
PRO 612
0.0107
SER 613
0.0118
ASP 614
0.0133
LYS 615
0.0116
GLN 616
0.0107
GLY 617
0.0106
MET 618
0.0105
PRO 619
0.0091
VAL 620
0.0075
LEU 621
0.0075
SER 622
0.0099
LEU 623
0.0100
ASN 624
0.0113
ILE 625
0.0104
THR 626
0.0123
CYS 627
0.0141
GLU 1
0.0031
ALA 2
0.0028
ALA 3
0.0025
ALA 4
0.0028
LYS 5
0.0028
MET 6
0.0024
GLN 7
0.0025
ARG 8
0.0027
LEU 9
0.0026
VAL 10
0.0024
LEU 11
0.0025
LEU 12
0.0026
LEU 13
0.0025
ALA 14
0.0025
ILE 15
0.0026
SER 16
0.0023
LEU 17
0.0025
LEU 18
0.0025
LEU 19
0.0023
TYR 20
0.0024
GLN 21
0.0026
ASP 22
0.0023
LEU 23
0.0021
PRO 24
0.0025
VAL 25
0.0026
ARG 26
0.0026
SER 27
0.0026
GLU 28
0.0026
PHE 29
0.0026
GLU 30
0.0025
LEU 31
0.0024
ASP 32
0.0025
ARG 33
0.0025
ILE 34
0.0024
CYS 35
0.0025
GLY 36
0.0022
TYR 37
0.0023
GLY 38
0.0025
THR 39
0.0027
ALA 40
0.0026
ARG 41
0.0025
CYS 42
0.0027
ARG 43
0.0029
LYS 44
0.0032
LYS 45
0.0033
CYS 46
0.0030
ARG 47
0.0030
SER 48
0.0032
GLN 49
0.0029
GLU 50
0.0028
TYR 51
0.0030
ARG 52
0.0032
ILE 53
0.0031
GLY 54
0.0033
ARG 55
0.0034
CYS 56
0.0031
PRO 57
0.0032
ASN 58
0.0032
THR 59
0.0035
TYR 60
0.0032
ALA 61
0.0031
CYS 62
0.0029
CYS 63
0.0028
LEU 64
0.0026
ARG 65
0.0025
LYS 66
0.0028
TRP 67
0.0028
ASP 68
0.0029
GLU 69
0.0028
SER 70
0.0029
LEU 71
0.0030
LEU 72
0.0032
ASN 73
0.0031
ARG 74
0.0028
THR 75
0.0030
LYS 76
0.0055
PRO 77
0.0071
GLU 78
0.0061
ALA 79
0.0088
ALA 80
0.0113
ALA 81
0.0197
LYS 82
0.0205
LYS 83
0.0180
GLU 84
0.0168
MET 85
0.0155
ASN 86
0.0147
LEU 87
0.0125
SER 88
0.0118
VAL 89
0.0115
GLY 90
0.0114
LEU 91
0.0142
GLY 92
0.0154
GLY 93
0.0178
GLY 94
0.0166
SER 95
0.0170
ASN 96
0.0153
LEU 97
0.0155
SER 98
0.0157
VAL 99
0.0159
GLY 100
0.0178
LEU 101
0.0189
GLY 102
0.0238
GLU 103
0.0266
ILE 104
0.0304
GLY 105
0.0339
GLY 106
0.0317
GLY 107
0.0260
SER 108
0.0190
LYS 109
0.0174
LEU 110
0.0130
LEU 111
0.0135
ASP 112
0.0143
ILE 113
0.0137
ASN 114
0.0154
LEU 115
0.0147
GLY 116
0.0181
ARG 117
0.0192
GLY 118
0.0198
GLY 119
0.0185
GLY 120
0.0171
SER 121
0.0150
MET 122
0.0116
VAL 123
0.0105
ASP 124
0.0080
LEU 125
0.0080
THR 126
0.0086
PHE 127
0.0106
GLY 128
0.0130
GLY 129
0.0139
VAL 130
0.0164
GLY 131
0.0172
GLY 132
0.0146
GLY 133
0.0113
SER 134
0.0099
THR 135
0.0067
PHE 136
0.0076
THR 137
0.0070
PHE 138
0.0055
PHE 139
0.0055
PRO 140
0.0050
LEU 141
0.0076
VAL 142
0.0089
ILE 143
0.0100
GLY 144
0.0126
GLY 145
0.0124
GLY 146
0.0120
SER 147
0.0120
ASP 148
0.0117
ALA 149
0.0110
MET 150
0.0096
TYR 151
0.0088
LEU 152
0.0082
GLY 153
0.0080
PHE 154
0.0079
ALA 155
0.0080
ALA 156
0.0071
GLY 157
0.0045
GLY 158
0.0050
GLY 159
0.0056
SER 160
0.0081
ALA 161
0.0106
GLY 162
0.0122
GLY 163
0.0110
GLU 164
0.0094
ASN 165
0.0062
HIS 166
0.0046
VAL 167
0.0045
ALA 168
0.0064
PHE 169
0.0098
GLY 170
0.0120
PRO 171
0.0168
GLY 172
0.0171
PRO 173
0.0189
GLY 174
0.0148
VAL 175
0.0106
ASP 176
0.0072
LEU 177
0.0051
THR 178
0.0053
PHE 179
0.0071
GLY 180
0.0107
GLY 181
0.0120
VAL 182
0.0119
GLN 183
0.0102
PHE 184
0.0105
ALA 185
0.0131
MET 186
0.0154
VAL 187
0.0229
ASN 188
0.0284
ASN 189
0.0355
GLY 190
0.0408
PRO 191
0.0461
GLY 192
0.0455
PRO 193
0.0309
GLY 194
0.0164
GLU 195
0.0177
SER 196
0.0242
PHE 197
0.0201
THR 198
0.0262
ALA 199
0.0203
GLN 200
0.0262
PRO 201
0.0159
ALA 202
0.0163
ASP 203
0.0252
MET 204
0.0254
GLN 205
0.0306
ALA 206
0.0467
GLY 207
0.0429
ILE 208
0.0236
LYS 209
0.0326
GLY 210
0.0292
PRO 211
0.0399
GLY 212
0.0784
PRO 213
0.0969
GLY 214
0.0664
GLY 215
0.0329
SER 216
0.0343
ILE 217
0.0321
GLN 218
0.0392
VAL 219
0.0334
ILE 220
0.0438
ASN 221
0.0399
GLY 222
0.0348
SER 223
0.0436
THR 224
0.0426
ILE 225
0.0427
GLY 226
0.0577
THR 227
0.0623
GLY 228
0.0546
SER 229
0.0506
LYS 230
0.0341
LYS 231
0.0275
THR 232
0.0158
ILE 233
0.0136
LEU 234
0.0117
ILE 235
0.0111
TYR 236
0.0110
SER 237
0.0091
ILE 238
0.0075
ILE 239
0.0083
GLY 240
0.0063
VAL 241
0.0047
LYS 242
0.0043
LYS 243
0.0044
GLY 244
0.0052
THR 245
0.0055
LEU 246
0.0090
ALA 247
0.0112
TRP 248
0.0143
ALA 249
0.0159
ARG 250
0.0188
THR 251
0.0202
GLY 252
0.0166
PHE 253
0.0071
SER 254
0.0073
PRO 255
0.0084
ALA 256
0.0243
LYS 257
0.0349
LYS 258
0.0365
LEU 259
0.0380
ASN 260
0.0437
ALA 261
0.0229
GLY 262
0.0175
VAL 263
0.0092
VAL 264
0.0072
ARG 265
0.0093
VAL 266
0.0095
PHE 267
0.0101
PHE 268
0.0098
LEU 269
0.0110
ASN 270
0.0121
GLN 271
0.0083
LYS 272
0.0091
LYS 273
0.0117
ALA 274
0.0102
LYS 275
0.0091
ASP 276
0.0139
VAL 277
0.0175
LEU 278
0.0144
ARG 279
0.0208
LYS 280
0.0260
THR 281
0.0374
SER 282
0.0439
ARG 283
0.0459
PRO 284
0.0539
MET 285
0.0522
VAL 286
0.0496
ASP 287
0.0332
LEU 288
0.0296
THR 289
0.0215
PHE 290
0.0286
GLY 291
0.0596
GLY 292
0.0700
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.