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 = 0.0994
GLU 27
0.0103
PRO 28
0.0108
CYS 29
0.0094
VAL 30
0.0109
GLU 31
0.0112
VAL 32
0.0120
VAL 33
0.0118
PRO 34
0.0111
ASN 35
0.0086
ILE 36
0.0086
THR 37
0.0086
TYR 38
0.0078
GLN 39
0.0080
CYS 40
0.0067
MET 41
0.0067
GLU 42
0.0069
LEU 43
0.0075
ASN 44
0.0068
PHE 45
0.0058
TYR 46
0.0056
LYS 47
0.0047
ILE 48
0.0032
PRO 49
0.0050
ASP 50
0.0052
ASN 51
0.0070
LEU 52
0.0059
PRO 53
0.0053
PHE 54
0.0034
SER 55
0.0050
THR 56
0.0054
LYS 57
0.0061
ASN 58
0.0063
LEU 59
0.0049
ASP 60
0.0051
LEU 61
0.0037
SER 62
0.0041
PHE 63
0.0040
ASN 64
0.0038
PRO 65
0.0035
LEU 66
0.0028
ARG 67
0.0025
HIS 68
0.0028
LEU 69
0.0023
GLY 70
0.0031
SER 71
0.0034
TYR 72
0.0031
SER 73
0.0023
PHE 74
0.0017
PHE 75
0.0020
SER 76
0.0017
PHE 77
0.0020
PRO 78
0.0028
GLU 79
0.0041
LEU 80
0.0040
GLN 81
0.0055
VAL 82
0.0052
LEU 83
0.0038
ASP 84
0.0037
LEU 85
0.0025
SER 86
0.0028
ARG 87
0.0023
CYS 88
0.0019
GLU 89
0.0016
ILE 90
0.0016
GLN 91
0.0023
THR 92
0.0028
ILE 93
0.0028
GLU 94
0.0036
ASP 95
0.0044
GLY 96
0.0040
ALA 97
0.0032
TYR 98
0.0032
GLN 99
0.0041
SER 100
0.0035
LEU 101
0.0037
SER 102
0.0052
HIS 103
0.0053
LEU 104
0.0047
SER 105
0.0054
THR 106
0.0048
LEU 107
0.0040
ILE 108
0.0036
LEU 109
0.0030
THR 110
0.0030
GLY 111
0.0024
ASN 112
0.0019
PRO 113
0.0018
ILE 114
0.0023
GLN 115
0.0027
SER 116
0.0033
LEU 117
0.0033
ALA 118
0.0040
LEU 119
0.0046
GLY 120
0.0047
ALA 121
0.0039
PHE 122
0.0043
SER 123
0.0050
GLY 124
0.0050
LEU 125
0.0049
SER 126
0.0059
SER 127
0.0055
LEU 128
0.0050
GLN 129
0.0049
LYS 130
0.0044
LEU 131
0.0041
VAL 132
0.0037
ALA 133
0.0034
VAL 134
0.0033
GLU 135
0.0029
THR 136
0.0028
ASN 137
0.0032
LEU 138
0.0033
ALA 139
0.0032
SER 140
0.0034
LEU 141
0.0036
GLU 142
0.0037
ASN 143
0.0038
PHE 144
0.0039
PRO 145
0.0042
ILE 146
0.0043
GLY 147
0.0046
HIS 148
0.0050
LEU 149
0.0048
LYS 150
0.0053
THR 151
0.0053
LEU 152
0.0044
LYS 153
0.0043
GLU 154
0.0041
LEU 155
0.0039
ASN 156
0.0037
VAL 157
0.0036
ALA 158
0.0036
HIS 159
0.0035
ASN 160
0.0035
LEU 161
0.0035
ILE 162
0.0037
GLN 163
0.0035
SER 164
0.0033
PHE 165
0.0030
LYS 166
0.0031
LEU 167
0.0030
PRO 168
0.0033
GLU 169
0.0035
TYR 170
0.0039
PHE 171
0.0037
SER 172
0.0040
ASN 173
0.0044
LEU 174
0.0043
THR 175
0.0046
ASN 176
0.0047
LEU 177
0.0038
GLU 178
0.0037
HIS 179
0.0037
LEU 180
0.0036
ASP 181
0.0037
LEU 182
0.0036
SER 183
0.0036
SER 184
0.0036
ASN 185
0.0036
LYS 186
0.0035
ILE 187
0.0032
GLN 188
0.0030
SER 189
0.0028
ILE 190
0.0027
TYR 191
0.0029
CYS 192
0.0028
THR 193
0.0029
ASP 194
0.0027
LEU 195
0.0025
ARG 196
0.0025
VAL 197
0.0026
LEU 198
0.0026
HIS 199
0.0024
GLN 200
0.0026
MET 201
0.0030
PRO 202
0.0029
LEU 203
0.0033
LEU 204
0.0031
ASN 205
0.0033
LEU 206
0.0030
SER 207
0.0031
LEU 208
0.0030
ASP 209
0.0033
LEU 210
0.0030
SER 211
0.0032
LEU 212
0.0033
ASN 213
0.0031
PRO 214
0.0028
MET 215
0.0025
ASN 216
0.0024
PHE 217
0.0026
ILE 218
0.0025
GLN 219
0.0029
PRO 220
0.0032
GLY 221
0.0032
ALA 222
0.0027
PHE 223
0.0026
LYS 224
0.0030
GLU 225
0.0030
ILE 226
0.0026
ARG 227
0.0027
LEU 228
0.0027
HIS 229
0.0029
LYS 230
0.0030
LEU 231
0.0028
THR 232
0.0031
LEU 233
0.0029
ARG 234
0.0036
ASN 235
0.0036
ASN 236
0.0028
PHE 237
0.0032
ASP 238
0.0034
SER 239
0.0032
LEU 240
0.0032
ASN 241
0.0028
VAL 242
0.0026
MET 243
0.0028
LYS 244
0.0028
THR 245
0.0025
CYS 246
0.0024
ILE 247
0.0029
GLN 248
0.0030
GLY 249
0.0027
LEU 250
0.0028
ALA 251
0.0031
GLY 252
0.0032
LEU 253
0.0030
GLU 254
0.0031
VAL 255
0.0031
HIS 256
0.0033
ARG 257
0.0035
LEU 258
0.0035
VAL 259
0.0038
LEU 260
0.0038
GLY 261
0.0042
GLU 262
0.0045
PHE 263
0.0054
ARG 264
0.0062
ASN 265
0.0063
GLU 266
0.0053
GLY 267
0.0053
ASN 268
0.0050
LEU 269
0.0046
GLU 270
0.0049
LYS 271
0.0048
PHE 272
0.0048
ASP 273
0.0048
LYS 274
0.0047
SER 275
0.0043
ALA 276
0.0042
LEU 277
0.0041
GLU 278
0.0040
GLY 279
0.0037
LEU 280
0.0038
CYS 281
0.0040
ASN 282
0.0037
LEU 283
0.0035
THR 284
0.0037
ILE 285
0.0037
GLU 286
0.0039
GLU 287
0.0040
PHE 288
0.0042
ARG 289
0.0045
LEU 290
0.0047
ALA 291
0.0049
TYR 292
0.0053
LEU 293
0.0054
ASP 294
0.0060
TYR 295
0.0059
TYR 296
0.0062
LEU 297
0.0059
ASP 298
0.0061
GLY 299
0.0057
ILE 300
0.0053
ILE 301
0.0053
ASP 302
0.0050
LEU 303
0.0050
PHE 304
0.0048
ASN 305
0.0047
CYS 306
0.0045
LEU 307
0.0045
THR 308
0.0045
ASN 309
0.0044
VAL 310
0.0044
SER 311
0.0044
SER 312
0.0044
PHE 313
0.0046
SER 314
0.0048
LEU 315
0.0050
VAL 316
0.0052
SER 317
0.0055
VAL 318
0.0055
THR 319
0.0057
ILE 320
0.0056
GLU 321
0.0058
ARG 322
0.0053
VAL 323
0.0048
LYS 324
0.0047
ASP 325
0.0048
PHE 326
0.0043
SER 327
0.0042
TYR 328
0.0043
ASN 329
0.0042
PHE 330
0.0043
GLY 331
0.0043
TRP 332
0.0044
GLN 333
0.0044
HIS 334
0.0044
LEU 335
0.0044
GLU 336
0.0045
LEU 337
0.0046
VAL 338
0.0048
ASN 339
0.0051
CYS 340
0.0051
LYS 341
0.0051
PHE 342
0.0048
GLY 343
0.0049
GLN 344
0.0042
PHE 345
0.0038
PRO 346
0.0038
THR 347
0.0038
LEU 348
0.0038
LYS 349
0.0036
LEU 350
0.0037
LYS 351
0.0036
SER 352
0.0037
LEU 353
0.0038
LYS 354
0.0039
ARG 355
0.0040
LEU 356
0.0039
THR 357
0.0040
PHE 358
0.0039
THR 359
0.0043
SER 360
0.0044
ASN 361
0.0041
LYS 362
0.0043
GLY 363
0.0041
GLY 364
0.0036
ASN 365
0.0031
ALA 366
0.0028
PHE 367
0.0029
SER 368
0.0028
GLU 369
0.0027
VAL 370
0.0029
ASP 371
0.0028
LEU 372
0.0032
PRO 373
0.0031
SER 374
0.0033
LEU 375
0.0034
GLU 376
0.0036
PHE 377
0.0036
LEU 378
0.0033
ASP 379
0.0037
LEU 380
0.0033
SER 381
0.0039
ARG 382
0.0040
ASN 383
0.0035
GLY 384
0.0034
LEU 385
0.0028
SER 386
0.0024
PHE 387
0.0033
LYS 388
0.0032
GLY 389
0.0032
CYS 390
0.0035
CYS 391
0.0036
SER 392
0.0032
GLN 393
0.0030
SER 394
0.0028
ASP 395
0.0029
PHE 396
0.0030
GLY 397
0.0030
THR 398
0.0031
ILE 399
0.0033
SER 400
0.0034
LEU 401
0.0034
LYS 402
0.0035
TYR 403
0.0037
LEU 404
0.0036
ASP 405
0.0039
LEU 406
0.0037
SER 407
0.0043
PHE 408
0.0045
ASN 409
0.0041
GLY 410
0.0040
VAL 411
0.0039
ILE 412
0.0041
THR 413
0.0040
MET 414
0.0040
SER 415
0.0038
SER 416
0.0037
ASN 417
0.0037
PHE 418
0.0036
LEU 419
0.0034
GLY 420
0.0033
LEU 421
0.0035
GLU 422
0.0036
GLN 423
0.0036
LEU 424
0.0037
GLU 425
0.0038
HIS 426
0.0039
LEU 427
0.0042
ASP 428
0.0045
PHE 429
0.0045
GLN 430
0.0049
HIS 431
0.0050
SER 432
0.0047
ASN 433
0.0047
LEU 434
0.0046
LYS 435
0.0045
GLN 436
0.0044
MET 437
0.0044
SER 438
0.0044
GLU 439
0.0043
PHE 440
0.0040
SER 441
0.0037
VAL 442
0.0041
PHE 443
0.0039
LEU 444
0.0037
SER 445
0.0036
LEU 446
0.0037
ARG 447
0.0034
ASN 448
0.0035
LEU 449
0.0037
ILE 450
0.0037
TYR 451
0.0040
LEU 452
0.0044
ASP 453
0.0047
ILE 454
0.0048
SER 455
0.0050
HIS 456
0.0054
THR 457
0.0053
HIS 458
0.0053
THR 459
0.0050
ARG 460
0.0048
VAL 461
0.0045
ALA 462
0.0046
PHE 463
0.0041
ASN 464
0.0035
GLY 465
0.0033
ILE 466
0.0037
PHE 467
0.0036
ASN 468
0.0033
GLY 469
0.0031
LEU 470
0.0032
SER 471
0.0026
SER 472
0.0028
LEU 473
0.0032
GLU 474
0.0032
VAL 475
0.0038
LEU 476
0.0039
LYS 477
0.0044
MET 478
0.0046
ALA 479
0.0049
GLY 480
0.0055
ASN 481
0.0053
SER 482
0.0057
PHE 483
0.0052
GLN 484
0.0059
GLU 485
0.0064
ASN 486
0.0055
PHE 487
0.0049
LEU 488
0.0038
PRO 489
0.0039
ASP 490
0.0031
ILE 491
0.0032
PHE 492
0.0022
THR 493
0.0019
GLU 494
0.0018
LEU 495
0.0018
ARG 496
0.0012
ASN 497
0.0020
LEU 498
0.0023
THR 499
0.0031
PHE 500
0.0035
LEU 501
0.0030
ASP 502
0.0038
LEU 503
0.0038
SER 504
0.0044
GLN 505
0.0051
CYS 506
0.0049
GLN 507
0.0055
LEU 508
0.0045
GLU 509
0.0048
GLN 510
0.0044
LEU 511
0.0035
SER 512
0.0042
PRO 513
0.0041
THR 514
0.0037
ALA 515
0.0026
PHE 516
0.0016
ASN 517
0.0026
SER 518
0.0021
LEU 519
0.0015
SER 520
0.0029
SER 521
0.0033
LEU 522
0.0028
GLN 523
0.0042
VAL 524
0.0038
LEU 525
0.0025
ASN 526
0.0032
MET 527
0.0027
SER 528
0.0039
HIS 529
0.0050
ASN 530
0.0045
ASN 531
0.0050
PHE 532
0.0043
PHE 533
0.0046
SER 534
0.0037
LEU 535
0.0025
ASP 536
0.0037
THR 537
0.0039
PHE 538
0.0051
PRO 539
0.0037
TYR 540
0.0034
LYS 541
0.0054
CYS 542
0.0048
LEU 543
0.0039
ASN 544
0.0055
SER 545
0.0054
LEU 546
0.0044
GLN 547
0.0058
VAL 548
0.0048
LEU 549
0.0030
ASP 550
0.0032
TYR 551
0.0024
SER 552
0.0039
LEU 553
0.0050
ASN 554
0.0043
HIS 555
0.0045
ILE 556
0.0030
MET 557
0.0037
THR 558
0.0038
SER 559
0.0043
LYS 560
0.0064
LYS 561
0.0069
GLN 562
0.0073
GLU 563
0.0073
LEU 564
0.0058
GLN 565
0.0075
HIS 566
0.0069
PHE 567
0.0055
PRO 568
0.0064
SER 569
0.0081
SER 570
0.0076
LEU 571
0.0062
ALA 572
0.0072
PHE 573
0.0060
LEU 574
0.0041
ASN 575
0.0040
LEU 576
0.0028
THR 577
0.0043
GLN 578
0.0051
ASN 579
0.0038
ASP 580
0.0046
PHE 581
0.0031
ALA 582
0.0039
CYS 583
0.0025
THR 584
0.0039
CYS 585
0.0044
GLU 586
0.0063
HIS 587
0.0047
GLN 588
0.0043
SER 589
0.0057
PHE 590
0.0039
LEU 591
0.0028
GLN 592
0.0048
TRP 593
0.0052
ILE 594
0.0040
LYS 595
0.0055
ASP 596
0.0072
GLN 597
0.0063
ARG 598
0.0066
GLN 599
0.0081
LEU 600
0.0065
LEU 601
0.0056
VAL 602
0.0058
GLU 603
0.0062
VAL 604
0.0056
GLU 605
0.0063
ARG 606
0.0059
MET 607
0.0044
GLU 608
0.0050
CYS 609
0.0043
ALA 610
0.0057
THR 611
0.0061
PRO 612
0.0059
SER 613
0.0077
ASP 614
0.0071
LYS 615
0.0054
GLN 616
0.0065
GLY 617
0.0071
MET 618
0.0058
PRO 619
0.0052
VAL 620
0.0032
LEU 621
0.0045
SER 622
0.0055
LEU 623
0.0031
ASN 624
0.0028
ILE 625
0.0036
THR 626
0.0042
CYS 627
0.0053
GLU 1
0.0054
ALA 2
0.0051
ALA 3
0.0046
ALA 4
0.0033
LYS 5
0.0010
MET 6
0.0011
GLN 7
0.0014
ARG 8
0.0023
LEU 9
0.0027
VAL 10
0.0024
LEU 11
0.0036
LEU 12
0.0046
LEU 13
0.0043
ALA 14
0.0042
ILE 15
0.0056
SER 16
0.0053
LEU 17
0.0043
LEU 18
0.0041
LEU 19
0.0046
TYR 20
0.0043
GLN 21
0.0033
ASP 22
0.0033
LEU 23
0.0036
PRO 24
0.0036
VAL 25
0.0039
ARG 26
0.0058
SER 27
0.0052
GLU 28
0.0057
PHE 29
0.0055
GLU 30
0.0047
LEU 31
0.0048
ASP 32
0.0046
ARG 33
0.0040
ILE 34
0.0041
CYS 35
0.0042
GLY 36
0.0034
TYR 37
0.0030
GLY 38
0.0034
THR 39
0.0038
ALA 40
0.0041
ARG 41
0.0033
CYS 42
0.0035
ARG 43
0.0027
LYS 44
0.0026
LYS 45
0.0025
CYS 46
0.0034
ARG 47
0.0033
SER 48
0.0039
GLN 49
0.0039
GLU 50
0.0038
TYR 51
0.0042
ARG 52
0.0044
ILE 53
0.0051
GLY 54
0.0055
ARG 55
0.0054
CYS 56
0.0050
PRO 57
0.0059
ASN 58
0.0052
THR 59
0.0049
TYR 60
0.0039
ALA 61
0.0039
CYS 62
0.0039
CYS 63
0.0032
LEU 64
0.0034
ARG 65
0.0033
LYS 66
0.0037
TRP 67
0.0037
ASP 68
0.0036
GLU 69
0.0036
SER 70
0.0037
LEU 71
0.0037
LEU 72
0.0035
ASN 73
0.0031
ARG 74
0.0035
THR 75
0.0039
LYS 76
0.0030
PRO 77
0.0020
GLU 78
0.0018
ALA 79
0.0007
ALA 80
0.0010
ALA 81
0.0126
LYS 82
0.0120
LYS 83
0.0123
GLU 84
0.0117
MET 85
0.0121
ASN 86
0.0102
LEU 87
0.0069
SER 88
0.0082
VAL 89
0.0069
GLY 90
0.0096
LEU 91
0.0120
GLY 92
0.0142
GLY 93
0.0192
GLY 94
0.0193
SER 95
0.0177
ASN 96
0.0140
LEU 97
0.0105
SER 98
0.0098
VAL 99
0.0064
GLY 100
0.0089
LEU 101
0.0077
GLY 102
0.0079
GLU 103
0.0108
ILE 104
0.0108
GLY 105
0.0142
GLY 106
0.0206
GLY 107
0.0167
SER 108
0.0136
LYS 109
0.0098
LEU 110
0.0070
LEU 111
0.0038
ASP 112
0.0048
ILE 113
0.0084
ASN 114
0.0141
LEU 115
0.0170
GLY 116
0.0266
ARG 117
0.0333
GLY 118
0.0296
GLY 119
0.0248
GLY 120
0.0153
SER 121
0.0093
MET 122
0.0073
VAL 123
0.0062
ASP 124
0.0041
LEU 125
0.0030
THR 126
0.0043
PHE 127
0.0041
GLY 128
0.0078
GLY 129
0.0080
VAL 130
0.0116
GLY 131
0.0142
GLY 132
0.0167
GLY 133
0.0151
SER 134
0.0154
THR 135
0.0144
PHE 136
0.0109
THR 137
0.0123
PHE 138
0.0106
PHE 139
0.0135
PRO 140
0.0140
LEU 141
0.0164
VAL 142
0.0209
ILE 143
0.0210
GLY 144
0.0261
GLY 145
0.0286
GLY 146
0.0259
SER 147
0.0204
ASP 148
0.0192
ALA 149
0.0133
MET 150
0.0117
TYR 151
0.0065
LEU 152
0.0050
GLY 153
0.0081
PHE 154
0.0097
ALA 155
0.0144
ALA 156
0.0179
GLY 157
0.0215
GLY 158
0.0247
GLY 159
0.0221
SER 160
0.0182
ALA 161
0.0098
GLY 162
0.0045
GLY 163
0.0033
GLU 164
0.0035
ASN 165
0.0052
HIS 166
0.0056
VAL 167
0.0053
ALA 168
0.0061
PHE 169
0.0056
GLY 170
0.0069
PRO 171
0.0186
GLY 172
0.0139
PRO 173
0.0083
GLY 174
0.0028
VAL 175
0.0064
ASP 176
0.0132
LEU 177
0.0119
THR 178
0.0128
PHE 179
0.0122
GLY 180
0.0138
GLY 181
0.0226
VAL 182
0.0254
GLN 183
0.0251
PHE 184
0.0257
ALA 185
0.0284
MET 186
0.0274
VAL 187
0.0302
ASN 188
0.0353
ASN 189
0.0611
GLY 190
0.0733
PRO 191
0.0994
GLY 192
0.0564
PRO 193
0.0617
GLY 194
0.0633
GLU 195
0.0247
SER 196
0.0495
PHE 197
0.0488
THR 198
0.0481
ALA 199
0.0474
GLN 200
0.0471
PRO 201
0.0257
ALA 202
0.0088
ASP 203
0.0227
MET 204
0.0492
GLN 205
0.0572
ALA 206
0.0734
GLY 207
0.0412
ILE 208
0.0371
LYS 209
0.0240
GLY 210
0.0557
PRO 211
0.0618
GLY 212
0.0334
PRO 213
0.0720
GLY 214
0.0450
GLY 215
0.0309
SER 216
0.0542
ILE 217
0.0439
GLN 218
0.0539
VAL 219
0.0393
ILE 220
0.0511
ASN 221
0.0356
GLY 222
0.0344
SER 223
0.0240
THR 224
0.0157
ILE 225
0.0232
GLY 226
0.0281
THR 227
0.0264
GLY 228
0.0225
SER 229
0.0168
LYS 230
0.0138
LYS 231
0.0123
THR 232
0.0120
ILE 233
0.0124
LEU 234
0.0146
ILE 235
0.0143
TYR 236
0.0112
SER 237
0.0112
ILE 238
0.0093
ILE 239
0.0081
GLY 240
0.0084
VAL 241
0.0054
LYS 242
0.0051
LYS 243
0.0060
GLY 244
0.0053
THR 245
0.0041
LEU 246
0.0030
ALA 247
0.0032
TRP 248
0.0051
ALA 249
0.0080
ARG 250
0.0111
THR 251
0.0159
GLY 252
0.0167
PHE 253
0.0151
SER 254
0.0163
PRO 255
0.0143
ALA 256
0.0139
LYS 257
0.0120
LYS 258
0.0123
LEU 259
0.0113
ASN 260
0.0117
ALA 261
0.0138
GLY 262
0.0137
VAL 263
0.0136
VAL 264
0.0140
ARG 265
0.0138
VAL 266
0.0113
PHE 267
0.0086
PHE 268
0.0075
LEU 269
0.0061
ASN 270
0.0056
GLN 271
0.0036
LYS 272
0.0036
LYS 273
0.0035
ALA 274
0.0037
LYS 275
0.0041
ASP 276
0.0044
VAL 277
0.0048
LEU 278
0.0052
ARG 279
0.0052
LYS 280
0.0051
THR 281
0.0047
SER 282
0.0023
ARG 283
0.0036
PRO 284
0.0085
MET 285
0.0141
VAL 286
0.0112
ASP 287
0.0088
LEU 288
0.0094
THR 289
0.0060
PHE 290
0.0021
GLY 291
0.0089
GLY 292
0.0061
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.