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 = 0.0636
GLU 27
0.0092
PRO 28
0.0100
CYS 29
0.0084
VAL 30
0.0105
GLU 31
0.0105
VAL 32
0.0116
VAL 33
0.0109
PRO 34
0.0096
ASN 35
0.0064
ILE 36
0.0069
THR 37
0.0077
TYR 38
0.0068
GLN 39
0.0076
CYS 40
0.0056
MET 41
0.0063
GLU 42
0.0061
LEU 43
0.0062
ASN 44
0.0049
PHE 45
0.0036
TYR 46
0.0035
LYS 47
0.0030
ILE 48
0.0020
PRO 49
0.0033
ASP 50
0.0045
ASN 51
0.0059
LEU 52
0.0044
PRO 53
0.0035
PHE 54
0.0018
SER 55
0.0026
THR 56
0.0036
LYS 57
0.0054
ASN 58
0.0061
LEU 59
0.0045
ASP 60
0.0052
LEU 61
0.0033
SER 62
0.0046
PHE 63
0.0043
ASN 64
0.0025
PRO 65
0.0013
LEU 66
0.0016
ARG 67
0.0027
HIS 68
0.0036
LEU 69
0.0040
GLY 70
0.0047
SER 71
0.0053
TYR 72
0.0053
SER 73
0.0038
PHE 74
0.0034
PHE 75
0.0042
SER 76
0.0030
PHE 77
0.0028
PRO 78
0.0044
GLU 79
0.0044
LEU 80
0.0046
GLN 81
0.0064
VAL 82
0.0062
LEU 83
0.0051
ASP 84
0.0052
LEU 85
0.0044
SER 86
0.0052
ARG 87
0.0042
CYS 88
0.0032
GLU 89
0.0033
ILE 90
0.0038
GLN 91
0.0046
THR 92
0.0048
ILE 93
0.0051
GLU 94
0.0056
ASP 95
0.0063
GLY 96
0.0060
ALA 97
0.0053
TYR 98
0.0055
GLN 99
0.0064
SER 100
0.0057
LEU 101
0.0057
SER 102
0.0070
HIS 103
0.0068
LEU 104
0.0063
SER 105
0.0068
THR 106
0.0063
LEU 107
0.0061
ILE 108
0.0058
LEU 109
0.0055
THR 110
0.0055
GLY 111
0.0051
ASN 112
0.0047
PRO 113
0.0049
ILE 114
0.0053
GLN 115
0.0055
SER 116
0.0059
LEU 117
0.0056
ALA 118
0.0059
LEU 119
0.0064
GLY 120
0.0063
ALA 121
0.0059
PHE 122
0.0063
SER 123
0.0068
GLY 124
0.0067
LEU 125
0.0066
SER 126
0.0074
SER 127
0.0069
LEU 128
0.0063
GLN 129
0.0062
LYS 130
0.0057
LEU 131
0.0051
VAL 132
0.0054
ALA 133
0.0053
VAL 134
0.0052
GLU 135
0.0052
THR 136
0.0052
ASN 137
0.0053
LEU 138
0.0050
ALA 139
0.0046
SER 140
0.0044
LEU 141
0.0044
GLU 142
0.0046
ASN 143
0.0049
PHE 144
0.0052
PRO 145
0.0056
ILE 146
0.0057
GLY 147
0.0055
HIS 148
0.0058
LEU 149
0.0058
LYS 150
0.0059
THR 151
0.0060
LEU 152
0.0047
LYS 153
0.0047
GLU 154
0.0046
LEU 155
0.0044
ASN 156
0.0043
VAL 157
0.0044
ALA 158
0.0044
HIS 159
0.0045
ASN 160
0.0044
LEU 161
0.0043
ILE 162
0.0040
GLN 163
0.0036
SER 164
0.0032
PHE 165
0.0032
LYS 166
0.0029
LEU 167
0.0033
PRO 168
0.0035
GLU 169
0.0033
TYR 170
0.0040
PHE 171
0.0039
SER 172
0.0037
ASN 173
0.0041
LEU 174
0.0043
THR 175
0.0043
ASN 176
0.0047
LEU 177
0.0035
GLU 178
0.0036
HIS 179
0.0037
LEU 180
0.0035
ASP 181
0.0036
LEU 182
0.0035
SER 183
0.0038
SER 184
0.0041
ASN 185
0.0038
LYS 186
0.0037
ILE 187
0.0036
GLN 188
0.0034
SER 189
0.0031
ILE 190
0.0029
TYR 191
0.0026
CYS 192
0.0020
THR 193
0.0020
ASP 194
0.0026
LEU 195
0.0025
ARG 196
0.0021
VAL 197
0.0023
LEU 198
0.0025
HIS 199
0.0020
GLN 200
0.0019
MET 201
0.0025
PRO 202
0.0020
LEU 203
0.0022
LEU 204
0.0023
ASN 205
0.0026
LEU 206
0.0026
SER 207
0.0026
LEU 208
0.0027
ASP 209
0.0030
LEU 210
0.0030
SER 211
0.0034
LEU 212
0.0038
ASN 213
0.0037
PRO 214
0.0039
MET 215
0.0036
ASN 216
0.0036
PHE 217
0.0034
ILE 218
0.0031
GLN 219
0.0027
PRO 220
0.0027
GLY 221
0.0025
ALA 222
0.0026
PHE 223
0.0027
LYS 224
0.0027
GLU 225
0.0027
ILE 226
0.0027
ARG 227
0.0024
LEU 228
0.0025
HIS 229
0.0024
LYS 230
0.0025
LEU 231
0.0026
THR 232
0.0028
LEU 233
0.0032
ARG 234
0.0033
ASN 235
0.0037
ASN 236
0.0039
PHE 237
0.0046
ASP 238
0.0052
SER 239
0.0052
LEU 240
0.0050
ASN 241
0.0051
VAL 242
0.0047
MET 243
0.0043
LYS 244
0.0042
THR 245
0.0041
CYS 246
0.0038
ILE 247
0.0037
GLN 248
0.0036
GLY 249
0.0035
LEU 250
0.0033
ALA 251
0.0031
GLY 252
0.0030
LEU 253
0.0029
GLU 254
0.0026
VAL 255
0.0025
HIS 256
0.0024
ARG 257
0.0023
LEU 258
0.0026
VAL 259
0.0027
LEU 260
0.0031
GLY 261
0.0033
GLU 262
0.0035
PHE 263
0.0038
ARG 264
0.0043
ASN 265
0.0046
GLU 266
0.0044
GLY 267
0.0051
ASN 268
0.0047
LEU 269
0.0048
GLU 270
0.0055
LYS 271
0.0053
PHE 272
0.0047
ASP 273
0.0050
LYS 274
0.0047
SER 275
0.0046
ALA 276
0.0042
LEU 277
0.0038
GLU 278
0.0040
GLY 279
0.0039
LEU 280
0.0033
CYS 281
0.0034
ASN 282
0.0033
LEU 283
0.0030
THR 284
0.0026
ILE 285
0.0025
GLU 286
0.0024
GLU 287
0.0022
PHE 288
0.0023
ARG 289
0.0024
LEU 290
0.0026
ALA 291
0.0026
TYR 292
0.0034
LEU 293
0.0032
ASP 294
0.0035
TYR 295
0.0038
TYR 296
0.0042
LEU 297
0.0038
ASP 298
0.0042
GLY 299
0.0041
ILE 300
0.0038
ILE 301
0.0043
ASP 302
0.0046
LEU 303
0.0041
PHE 304
0.0035
ASN 305
0.0039
CYS 306
0.0036
LEU 307
0.0029
THR 308
0.0032
ASN 309
0.0029
VAL 310
0.0024
SER 311
0.0024
SER 312
0.0024
PHE 313
0.0023
SER 314
0.0023
LEU 315
0.0022
VAL 316
0.0024
SER 317
0.0027
VAL 318
0.0028
THR 319
0.0030
ILE 320
0.0032
GLU 321
0.0034
ARG 322
0.0035
VAL 323
0.0032
LYS 324
0.0040
ASP 325
0.0040
PHE 326
0.0036
SER 327
0.0041
TYR 328
0.0043
ASN 329
0.0044
PHE 330
0.0036
GLY 331
0.0036
TRP 332
0.0030
GLN 333
0.0035
HIS 334
0.0034
LEU 335
0.0032
GLU 336
0.0031
LEU 337
0.0033
VAL 338
0.0035
ASN 339
0.0035
CYS 340
0.0031
LYS 341
0.0031
PHE 342
0.0040
GLY 343
0.0043
GLN 344
0.0037
PHE 345
0.0035
PRO 346
0.0039
THR 347
0.0033
LEU 348
0.0035
LYS 349
0.0042
LEU 350
0.0040
LYS 351
0.0048
SER 352
0.0043
LEU 353
0.0043
LYS 354
0.0047
ARG 355
0.0047
LEU 356
0.0045
THR 357
0.0041
PHE 358
0.0038
THR 359
0.0038
SER 360
0.0036
ASN 361
0.0034
LYS 362
0.0049
GLY 363
0.0065
GLY 364
0.0064
ASN 365
0.0044
ALA 366
0.0044
PHE 367
0.0039
SER 368
0.0038
GLU 369
0.0041
VAL 370
0.0042
ASP 371
0.0046
LEU 372
0.0051
PRO 373
0.0059
SER 374
0.0060
LEU 375
0.0059
GLU 376
0.0067
PHE 377
0.0058
LEU 378
0.0053
ASP 379
0.0051
LEU 380
0.0046
SER 381
0.0045
ARG 382
0.0037
ASN 383
0.0036
GLY 384
0.0048
LEU 385
0.0043
SER 386
0.0053
PHE 387
0.0043
LYS 388
0.0040
GLY 389
0.0042
CYS 390
0.0045
CYS 391
0.0048
SER 392
0.0049
GLN 393
0.0054
SER 394
0.0052
ASP 395
0.0051
PHE 396
0.0055
GLY 397
0.0067
THR 398
0.0069
ILE 399
0.0072
SER 400
0.0071
LEU 401
0.0072
LYS 402
0.0067
TYR 403
0.0063
LEU 404
0.0057
ASP 405
0.0054
LEU 406
0.0047
SER 407
0.0041
PHE 408
0.0039
ASN 409
0.0037
GLY 410
0.0036
VAL 411
0.0036
ILE 412
0.0035
THR 413
0.0031
MET 414
0.0034
SER 415
0.0035
SER 416
0.0041
ASN 417
0.0039
PHE 418
0.0047
LEU 419
0.0052
GLY 420
0.0060
LEU 421
0.0058
GLU 422
0.0058
GLN 423
0.0062
LEU 424
0.0059
GLU 425
0.0059
HIS 426
0.0058
LEU 427
0.0049
ASP 428
0.0045
PHE 429
0.0035
GLN 430
0.0037
HIS 431
0.0033
SER 432
0.0031
ASN 433
0.0025
LEU 434
0.0023
LYS 435
0.0019
GLN 436
0.0018
MET 437
0.0018
SER 438
0.0017
GLU 439
0.0020
PHE 440
0.0025
SER 441
0.0027
VAL 442
0.0030
PHE 443
0.0033
LEU 444
0.0035
SER 445
0.0044
LEU 446
0.0043
ARG 447
0.0046
ASN 448
0.0049
LEU 449
0.0044
ILE 450
0.0043
TYR 451
0.0041
LEU 452
0.0034
ASP 453
0.0031
ILE 454
0.0022
SER 455
0.0025
HIS 456
0.0024
THR 457
0.0023
HIS 458
0.0025
THR 459
0.0017
ARG 460
0.0025
VAL 461
0.0026
ALA 462
0.0032
PHE 463
0.0030
ASN 464
0.0034
GLY 465
0.0032
ILE 466
0.0024
PHE 467
0.0025
ASN 468
0.0030
GLY 469
0.0035
LEU 470
0.0030
SER 471
0.0033
SER 472
0.0035
LEU 473
0.0028
GLU 474
0.0026
VAL 475
0.0027
LEU 476
0.0023
LYS 477
0.0021
MET 478
0.0018
ALA 479
0.0026
GLY 480
0.0031
ASN 481
0.0026
SER 482
0.0042
PHE 483
0.0045
GLN 484
0.0051
GLU 485
0.0062
ASN 486
0.0058
PHE 487
0.0057
LEU 488
0.0050
PRO 489
0.0050
ASP 490
0.0048
ILE 491
0.0041
PHE 492
0.0035
THR 493
0.0040
GLU 494
0.0037
LEU 495
0.0030
ARG 496
0.0033
ASN 497
0.0028
LEU 498
0.0026
THR 499
0.0026
PHE 500
0.0028
LEU 501
0.0029
ASP 502
0.0026
LEU 503
0.0033
SER 504
0.0035
GLN 505
0.0041
CYS 506
0.0042
GLN 507
0.0055
LEU 508
0.0054
GLU 509
0.0060
GLN 510
0.0060
LEU 511
0.0056
SER 512
0.0057
PRO 513
0.0057
THR 514
0.0054
ALA 515
0.0051
PHE 516
0.0046
ASN 517
0.0047
SER 518
0.0042
LEU 519
0.0039
SER 520
0.0040
SER 521
0.0035
LEU 522
0.0040
GLN 523
0.0039
VAL 524
0.0039
LEU 525
0.0041
ASN 526
0.0042
MET 527
0.0046
SER 528
0.0045
HIS 529
0.0050
ASN 530
0.0053
ASN 531
0.0055
PHE 532
0.0051
PHE 533
0.0046
SER 534
0.0043
LEU 535
0.0042
ASP 536
0.0044
THR 537
0.0045
PHE 538
0.0047
PRO 539
0.0051
TYR 540
0.0050
LYS 541
0.0049
CYS 542
0.0048
LEU 543
0.0047
ASN 544
0.0046
SER 545
0.0045
LEU 546
0.0047
GLN 547
0.0050
VAL 548
0.0050
LEU 549
0.0050
ASP 550
0.0051
TYR 551
0.0050
SER 552
0.0051
LEU 553
0.0054
ASN 554
0.0052
HIS 555
0.0048
ILE 556
0.0041
MET 557
0.0034
THR 558
0.0027
SER 559
0.0028
LYS 560
0.0030
LYS 561
0.0036
GLN 562
0.0030
GLU 563
0.0035
LEU 564
0.0032
GLN 565
0.0033
HIS 566
0.0040
PHE 567
0.0045
PRO 568
0.0048
SER 569
0.0049
SER 570
0.0051
LEU 571
0.0050
ALA 572
0.0052
PHE 573
0.0052
LEU 574
0.0048
ASN 575
0.0051
LEU 576
0.0046
THR 577
0.0053
GLN 578
0.0060
ASN 579
0.0052
ASP 580
0.0048
PHE 581
0.0036
ALA 582
0.0043
CYS 583
0.0048
THR 584
0.0052
CYS 585
0.0053
GLU 586
0.0038
HIS 587
0.0020
GLN 588
0.0030
SER 589
0.0024
PHE 590
0.0006
LEU 591
0.0014
GLN 592
0.0018
TRP 593
0.0011
ILE 594
0.0011
LYS 595
0.0008
ASP 596
0.0016
GLN 597
0.0020
ARG 598
0.0018
GLN 599
0.0028
LEU 600
0.0040
LEU 601
0.0039
VAL 602
0.0053
GLU 603
0.0057
VAL 604
0.0043
GLU 605
0.0058
ARG 606
0.0066
MET 607
0.0055
GLU 608
0.0064
CYS 609
0.0062
ALA 610
0.0074
THR 611
0.0071
PRO 612
0.0089
SER 613
0.0116
ASP 614
0.0124
LYS 615
0.0099
GLN 616
0.0103
GLY 617
0.0097
MET 618
0.0083
PRO 619
0.0064
VAL 620
0.0045
LEU 621
0.0035
SER 622
0.0060
LEU 623
0.0065
ASN 624
0.0078
ILE 625
0.0068
THR 626
0.0093
CYS 627
0.0136
GLU 1
0.0487
ALA 2
0.0482
ALA 3
0.0494
ALA 4
0.0263
LYS 5
0.0179
MET 6
0.0357
GLN 7
0.0243
ARG 8
0.0200
LEU 9
0.0406
VAL 10
0.0474
LEU 11
0.0374
LEU 12
0.0472
LEU 13
0.0504
ALA 14
0.0423
ILE 15
0.0452
SER 16
0.0414
LEU 17
0.0340
LEU 18
0.0326
LEU 19
0.0335
TYR 20
0.0254
GLN 21
0.0170
ASP 22
0.0215
LEU 23
0.0176
PRO 24
0.0132
VAL 25
0.0051
ARG 26
0.0066
SER 27
0.0058
GLU 28
0.0079
PHE 29
0.0071
GLU 30
0.0055
LEU 31
0.0044
ASP 32
0.0055
ARG 33
0.0045
ILE 34
0.0044
CYS 35
0.0058
GLY 36
0.0038
TYR 37
0.0039
GLY 38
0.0033
THR 39
0.0046
ALA 40
0.0043
ARG 41
0.0045
CYS 42
0.0076
ARG 43
0.0085
LYS 44
0.0115
LYS 45
0.0102
CYS 46
0.0048
ARG 47
0.0030
SER 48
0.0022
GLN 49
0.0016
GLU 50
0.0018
TYR 51
0.0038
ARG 52
0.0078
ILE 53
0.0101
GLY 54
0.0131
ARG 55
0.0147
CYS 56
0.0128
PRO 57
0.0150
ASN 58
0.0153
THR 59
0.0170
TYR 60
0.0137
ALA 61
0.0101
CYS 62
0.0082
CYS 63
0.0057
LEU 64
0.0046
ARG 65
0.0023
LYS 66
0.0035
TRP 67
0.0043
ASP 68
0.0042
GLU 69
0.0052
SER 70
0.0050
LEU 71
0.0048
LEU 72
0.0054
ASN 73
0.0051
ARG 74
0.0044
THR 75
0.0049
LYS 76
0.0049
PRO 77
0.0040
GLU 78
0.0033
ALA 79
0.0033
ALA 80
0.0040
ALA 81
0.0019
LYS 82
0.0038
LYS 83
0.0040
GLU 84
0.0062
MET 85
0.0083
ASN 86
0.0091
LEU 87
0.0094
SER 88
0.0087
VAL 89
0.0085
GLY 90
0.0083
LEU 91
0.0075
GLY 92
0.0074
GLY 93
0.0075
GLY 94
0.0081
SER 95
0.0078
ASN 96
0.0079
LEU 97
0.0081
SER 98
0.0083
VAL 99
0.0089
GLY 100
0.0090
LEU 101
0.0107
GLY 102
0.0117
GLU 103
0.0101
ILE 104
0.0171
GLY 105
0.0214
GLY 106
0.0255
GLY 107
0.0193
SER 108
0.0127
LYS 109
0.0077
LEU 110
0.0076
LEU 111
0.0052
ASP 112
0.0053
ILE 113
0.0056
ASN 114
0.0057
LEU 115
0.0055
GLY 116
0.0070
ARG 117
0.0113
GLY 118
0.0107
GLY 119
0.0083
GLY 120
0.0052
SER 121
0.0048
MET 122
0.0063
VAL 123
0.0074
ASP 124
0.0093
LEU 125
0.0105
THR 126
0.0124
PHE 127
0.0143
GLY 128
0.0153
GLY 129
0.0177
VAL 130
0.0189
GLY 131
0.0183
GLY 132
0.0180
GLY 133
0.0176
SER 134
0.0176
THR 135
0.0174
PHE 136
0.0177
THR 137
0.0155
PHE 138
0.0123
PHE 139
0.0107
PRO 140
0.0078
LEU 141
0.0106
VAL 142
0.0112
ILE 143
0.0166
GLY 144
0.0211
GLY 145
0.0261
GLY 146
0.0236
SER 147
0.0182
ASP 148
0.0109
ALA 149
0.0120
MET 150
0.0088
TYR 151
0.0105
LEU 152
0.0101
GLY 153
0.0129
PHE 154
0.0148
ALA 155
0.0174
ALA 156
0.0160
GLY 157
0.0169
GLY 158
0.0163
GLY 159
0.0170
SER 160
0.0168
ALA 161
0.0183
GLY 162
0.0186
GLY 163
0.0178
GLU 164
0.0171
ASN 165
0.0158
HIS 166
0.0124
VAL 167
0.0097
ALA 168
0.0077
PHE 169
0.0047
GLY 170
0.0045
PRO 171
0.0034
GLY 172
0.0034
PRO 173
0.0021
GLY 174
0.0024
VAL 175
0.0048
ASP 176
0.0086
LEU 177
0.0115
THR 178
0.0151
PHE 179
0.0186
GLY 180
0.0223
GLY 181
0.0246
VAL 182
0.0233
GLN 183
0.0182
PHE 184
0.0153
ALA 185
0.0114
MET 186
0.0041
VAL 187
0.0023
ASN 188
0.0062
ASN 189
0.0088
GLY 190
0.0130
PRO 191
0.0110
GLY 192
0.0107
PRO 193
0.0072
GLY 194
0.0080
GLU 195
0.0049
SER 196
0.0047
PHE 197
0.0068
THR 198
0.0038
ALA 199
0.0022
GLN 200
0.0025
PRO 201
0.0018
ALA 202
0.0017
ASP 203
0.0061
MET 204
0.0078
GLN 205
0.0070
ALA 206
0.0061
GLY 207
0.0218
ILE 208
0.0150
LYS 209
0.0022
GLY 210
0.0328
PRO 211
0.0391
GLY 212
0.0167
PRO 213
0.0192
GLY 214
0.0396
GLY 215
0.0248
SER 216
0.0244
ILE 217
0.0156
GLN 218
0.0167
VAL 219
0.0112
ILE 220
0.0125
ASN 221
0.0101
GLY 222
0.0055
SER 223
0.0091
THR 224
0.0132
ILE 225
0.0107
GLY 226
0.0241
THR 227
0.0374
GLY 228
0.0390
SER 229
0.0368
LYS 230
0.0225
LYS 231
0.0058
THR 232
0.0224
ILE 233
0.0318
LEU 234
0.0481
ILE 235
0.0616
TYR 236
0.0636
SER 237
0.0510
ILE 238
0.0439
ILE 239
0.0357
GLY 240
0.0277
VAL 241
0.0221
LYS 242
0.0158
LYS 243
0.0131
GLY 244
0.0174
THR 245
0.0228
LEU 246
0.0537
ALA 247
0.0521
TRP 248
0.0580
ALA 249
0.0529
ARG 250
0.0585
THR 251
0.0557
GLY 252
0.0454
PHE 253
0.0338
SER 254
0.0288
PRO 255
0.0187
ALA 256
0.0204
LYS 257
0.0150
LYS 258
0.0094
LEU 259
0.0152
ASN 260
0.0286
ALA 261
0.0283
GLY 262
0.0176
VAL 263
0.0200
VAL 264
0.0140
ARG 265
0.0214
VAL 266
0.0142
PHE 267
0.0114
PHE 268
0.0080
LEU 269
0.0070
ASN 270
0.0064
GLN 271
0.0067
LYS 272
0.0060
LYS 273
0.0062
ALA 274
0.0076
LYS 275
0.0086
ASP 276
0.0061
VAL 277
0.0047
LEU 278
0.0027
ARG 279
0.0018
LYS 280
0.0040
THR 281
0.0052
SER 282
0.0070
ARG 283
0.0050
PRO 284
0.0081
MET 285
0.0086
VAL 286
0.0062
ASP 287
0.0063
LEU 288
0.0061
THR 289
0.0061
PHE 290
0.0055
GLY 291
0.0033
GLY 292
0.0089
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.