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 = 0.0892
GLU 27
0.0062
PRO 28
0.0048
CYS 29
0.0028
VAL 30
0.0055
GLU 31
0.0080
VAL 32
0.0101
VAL 33
0.0112
PRO 34
0.0106
ASN 35
0.0077
ILE 36
0.0078
THR 37
0.0069
TYR 38
0.0041
GLN 39
0.0033
CYS 40
0.0015
MET 41
0.0037
GLU 42
0.0047
LEU 43
0.0041
ASN 44
0.0050
PHE 45
0.0042
TYR 46
0.0048
LYS 47
0.0054
ILE 48
0.0038
PRO 49
0.0018
ASP 50
0.0025
ASN 51
0.0028
LEU 52
0.0021
PRO 53
0.0025
PHE 54
0.0012
SER 55
0.0033
THR 56
0.0035
LYS 57
0.0051
ASN 58
0.0050
LEU 59
0.0037
ASP 60
0.0039
LEU 61
0.0039
SER 62
0.0047
PHE 63
0.0053
ASN 64
0.0050
PRO 65
0.0054
LEU 66
0.0048
ARG 67
0.0041
HIS 68
0.0036
LEU 69
0.0036
GLY 70
0.0038
SER 71
0.0041
TYR 72
0.0042
SER 73
0.0039
PHE 74
0.0038
PHE 75
0.0039
SER 76
0.0035
PHE 77
0.0034
PRO 78
0.0042
GLU 79
0.0042
LEU 80
0.0041
GLN 81
0.0047
VAL 82
0.0040
LEU 83
0.0037
ASP 84
0.0035
LEU 85
0.0037
SER 86
0.0039
ARG 87
0.0043
CYS 88
0.0042
GLU 89
0.0036
ILE 90
0.0032
GLN 91
0.0027
THR 92
0.0026
ILE 93
0.0026
GLU 94
0.0031
ASP 95
0.0032
GLY 96
0.0033
ALA 97
0.0036
TYR 98
0.0036
GLN 99
0.0041
SER 100
0.0044
LEU 101
0.0040
SER 102
0.0041
HIS 103
0.0041
LEU 104
0.0033
SER 105
0.0027
THR 106
0.0022
LEU 107
0.0018
ILE 108
0.0021
LEU 109
0.0019
THR 110
0.0028
GLY 111
0.0031
ASN 112
0.0028
PRO 113
0.0021
ILE 114
0.0018
GLN 115
0.0021
SER 116
0.0021
LEU 117
0.0023
ALA 118
0.0028
LEU 119
0.0028
GLY 120
0.0020
ALA 121
0.0016
PHE 122
0.0015
SER 123
0.0019
GLY 124
0.0021
LEU 125
0.0018
SER 126
0.0019
SER 127
0.0013
LEU 128
0.0012
GLN 129
0.0024
LYS 130
0.0024
LEU 131
0.0017
VAL 132
0.0030
ALA 133
0.0031
VAL 134
0.0039
GLU 135
0.0042
THR 136
0.0036
ASN 137
0.0041
LEU 138
0.0041
ALA 139
0.0042
SER 140
0.0042
LEU 141
0.0042
GLU 142
0.0040
ASN 143
0.0036
PHE 144
0.0035
PRO 145
0.0036
ILE 146
0.0038
GLY 147
0.0036
HIS 148
0.0034
LEU 149
0.0032
LYS 150
0.0038
THR 151
0.0038
LEU 152
0.0040
LYS 153
0.0041
GLU 154
0.0038
LEU 155
0.0036
ASN 156
0.0033
VAL 157
0.0044
ALA 158
0.0047
HIS 159
0.0055
ASN 160
0.0052
LEU 161
0.0050
ILE 162
0.0043
GLN 163
0.0037
SER 164
0.0032
PHE 165
0.0022
LYS 166
0.0028
LEU 167
0.0038
PRO 168
0.0046
GLU 169
0.0052
TYR 170
0.0057
PHE 171
0.0051
SER 172
0.0056
ASN 173
0.0056
LEU 174
0.0053
THR 175
0.0056
ASN 176
0.0054
LEU 177
0.0045
GLU 178
0.0041
HIS 179
0.0039
LEU 180
0.0034
ASP 181
0.0032
LEU 182
0.0031
SER 183
0.0030
SER 184
0.0034
ASN 185
0.0034
LYS 186
0.0034
ILE 187
0.0020
GLN 188
0.0023
SER 189
0.0027
ILE 190
0.0020
TYR 191
0.0032
CYS 192
0.0027
THR 193
0.0031
ASP 194
0.0023
LEU 195
0.0009
ARG 196
0.0019
VAL 197
0.0033
LEU 198
0.0025
HIS 199
0.0015
GLN 200
0.0030
MET 201
0.0040
PRO 202
0.0027
LEU 203
0.0040
LEU 204
0.0039
ASN 205
0.0041
LEU 206
0.0033
SER 207
0.0035
LEU 208
0.0027
ASP 209
0.0029
LEU 210
0.0020
SER 211
0.0026
LEU 212
0.0017
ASN 213
0.0007
PRO 214
0.0010
MET 215
0.0016
ASN 216
0.0031
PHE 217
0.0038
ILE 218
0.0035
GLN 219
0.0047
PRO 220
0.0062
GLY 221
0.0056
ALA 222
0.0034
PHE 223
0.0039
LYS 224
0.0054
GLU 225
0.0055
ILE 226
0.0046
ARG 227
0.0041
LEU 228
0.0041
HIS 229
0.0048
LYS 230
0.0045
LEU 231
0.0039
THR 232
0.0045
LEU 233
0.0038
ARG 234
0.0038
ASN 235
0.0031
ASN 236
0.0027
PHE 237
0.0032
ASP 238
0.0028
SER 239
0.0034
LEU 240
0.0042
ASN 241
0.0044
VAL 242
0.0042
MET 243
0.0046
LYS 244
0.0055
THR 245
0.0053
CYS 246
0.0048
ILE 247
0.0055
GLN 248
0.0061
GLY 249
0.0050
LEU 250
0.0052
ALA 251
0.0064
GLY 252
0.0056
LEU 253
0.0051
GLU 254
0.0058
VAL 255
0.0055
HIS 256
0.0062
ARG 257
0.0058
LEU 258
0.0055
VAL 259
0.0053
LEU 260
0.0051
GLY 261
0.0048
GLU 262
0.0035
PHE 263
0.0031
ARG 264
0.0033
ASN 265
0.0023
GLU 266
0.0022
GLY 267
0.0031
ASN 268
0.0033
LEU 269
0.0034
GLU 270
0.0033
LYS 271
0.0035
PHE 272
0.0043
ASP 273
0.0044
LYS 274
0.0047
SER 275
0.0050
ALA 276
0.0049
LEU 277
0.0054
GLU 278
0.0061
GLY 279
0.0058
LEU 280
0.0062
CYS 281
0.0071
ASN 282
0.0061
LEU 283
0.0059
THR 284
0.0065
ILE 285
0.0063
GLU 286
0.0069
GLU 287
0.0054
PHE 288
0.0053
ARG 289
0.0053
LEU 290
0.0052
ALA 291
0.0052
TYR 292
0.0049
LEU 293
0.0044
ASP 294
0.0034
TYR 295
0.0036
TYR 296
0.0029
LEU 297
0.0033
ASP 298
0.0031
GLY 299
0.0031
ILE 300
0.0034
ILE 301
0.0033
ASP 302
0.0043
LEU 303
0.0044
PHE 304
0.0047
ASN 305
0.0048
CYS 306
0.0051
LEU 307
0.0046
THR 308
0.0040
ASN 309
0.0044
VAL 310
0.0048
SER 311
0.0047
SER 312
0.0039
PHE 313
0.0040
SER 314
0.0042
LEU 315
0.0043
VAL 316
0.0046
SER 317
0.0039
VAL 318
0.0035
THR 319
0.0028
ILE 320
0.0026
GLU 321
0.0021
ARG 322
0.0020
VAL 323
0.0020
LYS 324
0.0020
ASP 325
0.0020
PHE 326
0.0023
SER 327
0.0017
TYR 328
0.0020
ASN 329
0.0019
PHE 330
0.0026
GLY 331
0.0026
TRP 332
0.0028
GLN 333
0.0025
HIS 334
0.0026
LEU 335
0.0028
GLU 336
0.0030
LEU 337
0.0029
VAL 338
0.0035
ASN 339
0.0034
CYS 340
0.0025
LYS 341
0.0018
PHE 342
0.0014
GLY 343
0.0012
GLN 344
0.0015
PHE 345
0.0020
PRO 346
0.0017
THR 347
0.0020
LEU 348
0.0019
LYS 349
0.0016
LEU 350
0.0017
LYS 351
0.0014
SER 352
0.0018
LEU 353
0.0017
LYS 354
0.0014
ARG 355
0.0014
LEU 356
0.0017
THR 357
0.0022
PHE 358
0.0021
THR 359
0.0026
SER 360
0.0029
ASN 361
0.0024
LYS 362
0.0023
GLY 363
0.0014
GLY 364
0.0017
ASN 365
0.0027
ALA 366
0.0035
PHE 367
0.0026
SER 368
0.0024
GLU 369
0.0019
VAL 370
0.0016
ASP 371
0.0012
LEU 372
0.0012
PRO 373
0.0007
SER 374
0.0006
LEU 375
0.0006
GLU 376
0.0009
PHE 377
0.0006
LEU 378
0.0011
ASP 379
0.0016
LEU 380
0.0020
SER 381
0.0024
ARG 382
0.0033
ASN 383
0.0031
GLY 384
0.0034
LEU 385
0.0033
SER 386
0.0035
PHE 387
0.0027
LYS 388
0.0031
GLY 389
0.0026
CYS 390
0.0017
CYS 391
0.0013
SER 392
0.0022
GLN 393
0.0021
SER 394
0.0027
ASP 395
0.0022
PHE 396
0.0013
GLY 397
0.0021
THR 398
0.0017
ILE 399
0.0023
SER 400
0.0019
LEU 401
0.0014
LYS 402
0.0017
TYR 403
0.0009
LEU 404
0.0006
ASP 405
0.0012
LEU 406
0.0019
SER 407
0.0029
PHE 408
0.0034
ASN 409
0.0034
GLY 410
0.0037
VAL 411
0.0036
ILE 412
0.0027
THR 413
0.0027
MET 414
0.0020
SER 415
0.0029
SER 416
0.0028
ASN 417
0.0026
PHE 418
0.0026
LEU 419
0.0035
GLY 420
0.0036
LEU 421
0.0027
GLU 422
0.0037
GLN 423
0.0034
LEU 424
0.0026
GLU 425
0.0029
HIS 426
0.0022
LEU 427
0.0010
ASP 428
0.0010
PHE 429
0.0014
GLN 430
0.0020
HIS 431
0.0028
SER 432
0.0029
ASN 433
0.0029
LEU 434
0.0022
LYS 435
0.0023
GLN 436
0.0020
MET 437
0.0018
SER 438
0.0017
GLU 439
0.0019
PHE 440
0.0023
SER 441
0.0026
VAL 442
0.0023
PHE 443
0.0025
LEU 444
0.0032
SER 445
0.0036
LEU 446
0.0033
ARG 447
0.0042
ASN 448
0.0042
LEU 449
0.0035
ILE 450
0.0037
TYR 451
0.0031
LEU 452
0.0024
ASP 453
0.0022
ILE 454
0.0019
SER 455
0.0023
HIS 456
0.0024
THR 457
0.0032
HIS 458
0.0036
THR 459
0.0029
ARG 460
0.0033
VAL 461
0.0031
ALA 462
0.0037
PHE 463
0.0032
ASN 464
0.0035
GLY 465
0.0031
ILE 466
0.0028
PHE 467
0.0032
ASN 468
0.0032
GLY 469
0.0032
LEU 470
0.0033
SER 471
0.0036
SER 472
0.0035
LEU 473
0.0034
GLU 474
0.0034
VAL 475
0.0032
LEU 476
0.0032
LYS 477
0.0029
MET 478
0.0030
ALA 479
0.0033
GLY 480
0.0036
ASN 481
0.0036
SER 482
0.0051
PHE 483
0.0052
GLN 484
0.0060
GLU 485
0.0069
ASN 486
0.0063
PHE 487
0.0058
LEU 488
0.0049
PRO 489
0.0050
ASP 490
0.0045
ILE 491
0.0041
PHE 492
0.0032
THR 493
0.0033
GLU 494
0.0029
LEU 495
0.0027
ARG 496
0.0026
ASN 497
0.0022
LEU 498
0.0022
THR 499
0.0024
PHE 500
0.0025
LEU 501
0.0025
ASP 502
0.0025
LEU 503
0.0029
SER 504
0.0031
GLN 505
0.0038
CYS 506
0.0039
GLN 507
0.0051
LEU 508
0.0043
GLU 509
0.0048
GLN 510
0.0048
LEU 511
0.0041
SER 512
0.0051
PRO 513
0.0048
THR 514
0.0047
ALA 515
0.0039
PHE 516
0.0029
ASN 517
0.0037
SER 518
0.0034
LEU 519
0.0023
SER 520
0.0028
SER 521
0.0025
LEU 522
0.0016
GLN 523
0.0025
VAL 524
0.0021
LEU 525
0.0012
ASN 526
0.0018
MET 527
0.0014
SER 528
0.0021
HIS 529
0.0029
ASN 530
0.0028
ASN 531
0.0030
PHE 532
0.0009
PHE 533
0.0004
SER 534
0.0005
LEU 535
0.0010
ASP 536
0.0011
THR 537
0.0015
PHE 538
0.0024
PRO 539
0.0023
TYR 540
0.0020
LYS 541
0.0031
CYS 542
0.0037
LEU 543
0.0028
ASN 544
0.0039
SER 545
0.0035
LEU 546
0.0029
GLN 547
0.0037
VAL 548
0.0032
LEU 549
0.0022
ASP 550
0.0021
TYR 551
0.0014
SER 552
0.0019
LEU 553
0.0021
ASN 554
0.0015
HIS 555
0.0015
ILE 556
0.0017
MET 557
0.0022
THR 558
0.0022
SER 559
0.0023
LYS 560
0.0024
LYS 561
0.0026
GLN 562
0.0018
GLU 563
0.0015
LEU 564
0.0019
GLN 565
0.0024
HIS 566
0.0025
PHE 567
0.0028
PRO 568
0.0035
SER 569
0.0047
SER 570
0.0044
LEU 571
0.0038
ALA 572
0.0035
PHE 573
0.0032
LEU 574
0.0027
ASN 575
0.0027
LEU 576
0.0021
THR 577
0.0021
GLN 578
0.0021
ASN 579
0.0026
ASP 580
0.0032
PHE 581
0.0036
ALA 582
0.0052
CYS 583
0.0026
THR 584
0.0037
CYS 585
0.0052
GLU 586
0.0075
HIS 587
0.0048
GLN 588
0.0045
SER 589
0.0052
PHE 590
0.0037
LEU 591
0.0024
GLN 592
0.0032
TRP 593
0.0031
ILE 594
0.0018
LYS 595
0.0026
ASP 596
0.0033
GLN 597
0.0021
ARG 598
0.0016
GLN 599
0.0016
LEU 600
0.0020
LEU 601
0.0018
VAL 602
0.0016
GLU 603
0.0010
VAL 604
0.0006
GLU 605
0.0012
ARG 606
0.0019
MET 607
0.0022
GLU 608
0.0040
CYS 609
0.0048
ALA 610
0.0072
THR 611
0.0081
PRO 612
0.0091
SER 613
0.0130
ASP 614
0.0120
LYS 615
0.0085
GLN 616
0.0103
GLY 617
0.0086
MET 618
0.0067
PRO 619
0.0047
VAL 620
0.0023
LEU 621
0.0026
SER 622
0.0062
LEU 623
0.0036
ASN 624
0.0044
ILE 625
0.0052
THR 626
0.0069
CYS 627
0.0082
GLU 1
0.0062
ALA 2
0.0044
ALA 3
0.0038
ALA 4
0.0041
LYS 5
0.0015
MET 6
0.0029
GLN 7
0.0035
ARG 8
0.0043
LEU 9
0.0041
VAL 10
0.0039
LEU 11
0.0025
LEU 12
0.0029
LEU 13
0.0025
ALA 14
0.0005
ILE 15
0.0003
SER 16
0.0023
LEU 17
0.0035
LEU 18
0.0031
LEU 19
0.0021
TYR 20
0.0035
GLN 21
0.0043
ASP 22
0.0036
LEU 23
0.0031
PRO 24
0.0036
VAL 25
0.0032
ARG 26
0.0165
SER 27
0.0105
GLU 28
0.0134
PHE 29
0.0125
GLU 30
0.0067
LEU 31
0.0040
ASP 32
0.0040
ARG 33
0.0027
ILE 34
0.0022
CYS 35
0.0031
GLY 36
0.0019
TYR 37
0.0018
GLY 38
0.0018
THR 39
0.0017
ALA 40
0.0019
ARG 41
0.0019
CYS 42
0.0039
ARG 43
0.0051
LYS 44
0.0073
LYS 45
0.0072
CYS 46
0.0042
ARG 47
0.0042
SER 48
0.0050
GLN 49
0.0039
GLU 50
0.0031
TYR 51
0.0035
ARG 52
0.0030
ILE 53
0.0014
GLY 54
0.0035
ARG 55
0.0059
CYS 56
0.0075
PRO 57
0.0098
ASN 58
0.0104
THR 59
0.0101
TYR 60
0.0084
ALA 61
0.0045
CYS 62
0.0030
CYS 63
0.0018
LEU 64
0.0005
ARG 65
0.0017
LYS 66
0.0058
TRP 67
0.0057
ASP 68
0.0052
GLU 69
0.0056
SER 70
0.0050
LEU 71
0.0058
LEU 72
0.0062
ASN 73
0.0063
ARG 74
0.0038
THR 75
0.0029
LYS 76
0.0129
PRO 77
0.0193
GLU 78
0.0239
ALA 79
0.0346
ALA 80
0.0339
ALA 81
0.0310
LYS 82
0.0223
LYS 83
0.0202
GLU 84
0.0123
MET 85
0.0139
ASN 86
0.0202
LEU 87
0.0201
SER 88
0.0201
VAL 89
0.0202
GLY 90
0.0207
LEU 91
0.0165
GLY 92
0.0263
GLY 93
0.0377
GLY 94
0.0342
SER 95
0.0239
ASN 96
0.0203
LEU 97
0.0189
SER 98
0.0187
VAL 99
0.0192
GLY 100
0.0191
LEU 101
0.0111
GLY 102
0.0175
GLU 103
0.0318
ILE 104
0.0363
GLY 105
0.0474
GLY 106
0.0213
GLY 107
0.0283
SER 108
0.0366
LYS 109
0.0361
LEU 110
0.0452
LEU 111
0.0346
ASP 112
0.0317
ILE 113
0.0249
ASN 114
0.0237
LEU 115
0.0197
GLY 116
0.0085
ARG 117
0.0333
GLY 118
0.0248
GLY 119
0.0197
GLY 120
0.0073
SER 121
0.0134
MET 122
0.0079
VAL 123
0.0114
ASP 124
0.0081
LEU 125
0.0096
THR 126
0.0072
PHE 127
0.0038
GLY 128
0.0029
GLY 129
0.0028
VAL 130
0.0047
GLY 131
0.0144
GLY 132
0.0119
GLY 133
0.0151
SER 134
0.0127
THR 135
0.0159
PHE 136
0.0118
THR 137
0.0141
PHE 138
0.0136
PHE 139
0.0163
PRO 140
0.0160
LEU 141
0.0211
VAL 142
0.0257
ILE 143
0.0234
GLY 144
0.0278
GLY 145
0.0274
GLY 146
0.0336
SER 147
0.0361
ASP 148
0.0322
ALA 149
0.0252
MET 150
0.0136
TYR 151
0.0176
LEU 152
0.0147
GLY 153
0.0166
PHE 154
0.0145
ALA 155
0.0180
ALA 156
0.0165
GLY 157
0.0195
GLY 158
0.0181
GLY 159
0.0210
SER 160
0.0239
ALA 161
0.0229
GLY 162
0.0167
GLY 163
0.0094
GLU 164
0.0046
ASN 165
0.0114
HIS 166
0.0096
VAL 167
0.0101
ALA 168
0.0117
PHE 169
0.0127
GLY 170
0.0175
PRO 171
0.0364
GLY 172
0.0287
PRO 173
0.0333
GLY 174
0.0238
VAL 175
0.0254
ASP 176
0.0266
LEU 177
0.0115
THR 178
0.0210
PHE 179
0.0247
GLY 180
0.0422
GLY 181
0.0747
VAL 182
0.0542
GLN 183
0.0311
PHE 184
0.0066
ALA 185
0.0253
MET 186
0.0705
VAL 187
0.0892
ASN 188
0.0539
ASN 189
0.0406
GLY 190
0.0604
PRO 191
0.0468
GLY 192
0.0502
PRO 193
0.0419
GLY 194
0.0260
GLU 195
0.0072
SER 196
0.0385
PHE 197
0.0297
THR 198
0.0206
ALA 199
0.0205
GLN 200
0.0076
PRO 201
0.0279
ALA 202
0.0108
ASP 203
0.0183
MET 204
0.0342
GLN 205
0.0233
ALA 206
0.0497
GLY 207
0.0363
ILE 208
0.0323
LYS 209
0.0146
GLY 210
0.0126
PRO 211
0.0318
GLY 212
0.0309
PRO 213
0.0108
GLY 214
0.0248
GLY 215
0.0298
SER 216
0.0215
ILE 217
0.0206
GLN 218
0.0044
VAL 219
0.0077
ILE 220
0.0195
ASN 221
0.0463
GLY 222
0.0425
SER 223
0.0313
THR 224
0.0171
ILE 225
0.0181
GLY 226
0.0066
THR 227
0.0048
GLY 228
0.0036
SER 229
0.0058
LYS 230
0.0088
LYS 231
0.0186
THR 232
0.0231
ILE 233
0.0157
LEU 234
0.0138
ILE 235
0.0218
TYR 236
0.0130
SER 237
0.0113
ILE 238
0.0098
ILE 239
0.0044
GLY 240
0.0101
VAL 241
0.0070
LYS 242
0.0063
LYS 243
0.0076
GLY 244
0.0108
THR 245
0.0110
LEU 246
0.0182
ALA 247
0.0128
TRP 248
0.0065
ALA 249
0.0068
ARG 250
0.0091
THR 251
0.0076
GLY 252
0.0031
PHE 253
0.0064
SER 254
0.0108
PRO 255
0.0154
ALA 256
0.0224
LYS 257
0.0182
LYS 258
0.0183
LEU 259
0.0167
ASN 260
0.0154
ALA 261
0.0146
GLY 262
0.0044
VAL 263
0.0072
VAL 264
0.0152
ARG 265
0.0121
VAL 266
0.0163
PHE 267
0.0101
PHE 268
0.0075
LEU 269
0.0038
ASN 270
0.0035
GLN 271
0.0051
LYS 272
0.0047
LYS 273
0.0047
ALA 274
0.0058
LYS 275
0.0071
ASP 276
0.0080
VAL 277
0.0092
LEU 278
0.0087
ARG 279
0.0073
LYS 280
0.0078
THR 281
0.0118
SER 282
0.0061
ARG 283
0.0067
PRO 284
0.0048
MET 285
0.0047
VAL 286
0.0028
ASP 287
0.0034
LEU 288
0.0023
THR 289
0.0026
PHE 290
0.0022
GLY 291
0.0037
GLY 292
0.0035
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.