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 = 0.0927
GLU 27
0.0076
PRO 28
0.0082
CYS 29
0.0057
VAL 30
0.0066
GLU 31
0.0051
VAL 32
0.0062
VAL 33
0.0042
PRO 34
0.0017
ASN 35
0.0019
ILE 36
0.0032
THR 37
0.0026
TYR 38
0.0018
GLN 39
0.0032
CYS 40
0.0022
MET 41
0.0037
GLU 42
0.0043
LEU 43
0.0036
ASN 44
0.0027
PHE 45
0.0013
TYR 46
0.0009
LYS 47
0.0014
ILE 48
0.0019
PRO 49
0.0024
ASP 50
0.0052
ASN 51
0.0062
LEU 52
0.0033
PRO 53
0.0038
PHE 54
0.0052
SER 55
0.0048
THR 56
0.0030
LYS 57
0.0039
ASN 58
0.0034
LEU 59
0.0026
ASP 60
0.0026
LEU 61
0.0020
SER 62
0.0028
PHE 63
0.0030
ASN 64
0.0023
PRO 65
0.0024
LEU 66
0.0023
ARG 67
0.0035
HIS 68
0.0035
LEU 69
0.0032
GLY 70
0.0037
SER 71
0.0036
TYR 72
0.0025
SER 73
0.0027
PHE 74
0.0021
PHE 75
0.0021
SER 76
0.0037
PHE 77
0.0031
PRO 78
0.0036
GLU 79
0.0040
LEU 80
0.0033
GLN 81
0.0036
VAL 82
0.0025
LEU 83
0.0024
ASP 84
0.0024
LEU 85
0.0025
SER 86
0.0026
ARG 87
0.0033
CYS 88
0.0033
GLU 89
0.0033
ILE 90
0.0033
GLN 91
0.0032
THR 92
0.0024
ILE 93
0.0018
GLU 94
0.0030
ASP 95
0.0034
GLY 96
0.0027
ALA 97
0.0020
TYR 98
0.0013
GLN 99
0.0018
SER 100
0.0015
LEU 101
0.0011
SER 102
0.0008
HIS 103
0.0010
LEU 104
0.0011
SER 105
0.0023
THR 106
0.0024
LEU 107
0.0018
ILE 108
0.0016
LEU 109
0.0017
THR 110
0.0016
GLY 111
0.0017
ASN 112
0.0018
PRO 113
0.0013
ILE 114
0.0007
GLN 115
0.0009
SER 116
0.0019
LEU 117
0.0016
ALA 118
0.0019
LEU 119
0.0034
GLY 120
0.0032
ALA 121
0.0016
PHE 122
0.0024
SER 123
0.0028
GLY 124
0.0026
LEU 125
0.0024
SER 126
0.0032
SER 127
0.0032
LEU 128
0.0034
GLN 129
0.0035
LYS 130
0.0037
LEU 131
0.0038
VAL 132
0.0030
ALA 133
0.0029
VAL 134
0.0028
GLU 135
0.0026
THR 136
0.0027
ASN 137
0.0070
LEU 138
0.0068
ALA 139
0.0076
SER 140
0.0075
LEU 141
0.0069
GLU 142
0.0086
ASN 143
0.0084
PHE 144
0.0075
PRO 145
0.0069
ILE 146
0.0063
GLY 147
0.0070
HIS 148
0.0062
LEU 149
0.0054
LYS 150
0.0054
THR 151
0.0046
LEU 152
0.0048
LYS 153
0.0047
GLU 154
0.0049
LEU 155
0.0053
ASN 156
0.0057
VAL 157
0.0043
ALA 158
0.0048
HIS 159
0.0059
ASN 160
0.0062
LEU 161
0.0070
ILE 162
0.0060
GLN 163
0.0060
SER 164
0.0055
PHE 165
0.0044
LYS 166
0.0053
LEU 167
0.0068
PRO 168
0.0079
GLU 169
0.0081
TYR 170
0.0081
PHE 171
0.0068
SER 172
0.0074
ASN 173
0.0071
LEU 174
0.0061
THR 175
0.0053
ASN 176
0.0045
LEU 177
0.0043
GLU 178
0.0042
HIS 179
0.0045
LEU 180
0.0047
ASP 181
0.0051
LEU 182
0.0031
SER 183
0.0035
SER 184
0.0044
ASN 185
0.0045
LYS 186
0.0047
ILE 187
0.0026
GLN 188
0.0024
SER 189
0.0020
ILE 190
0.0017
TYR 191
0.0016
CYS 192
0.0027
THR 193
0.0041
ASP 194
0.0040
LEU 195
0.0036
ARG 196
0.0053
VAL 197
0.0059
LEU 198
0.0040
HIS 199
0.0046
GLN 200
0.0063
MET 201
0.0053
PRO 202
0.0045
LEU 203
0.0039
LEU 204
0.0029
ASN 205
0.0019
LEU 206
0.0028
SER 207
0.0029
LEU 208
0.0022
ASP 209
0.0025
LEU 210
0.0019
SER 211
0.0028
LEU 212
0.0031
ASN 213
0.0027
PRO 214
0.0031
MET 215
0.0030
ASN 216
0.0034
PHE 217
0.0040
ILE 218
0.0033
GLN 219
0.0035
PRO 220
0.0041
GLY 221
0.0039
ALA 222
0.0021
PHE 223
0.0019
LYS 224
0.0035
GLU 225
0.0037
ILE 226
0.0021
ARG 227
0.0023
LEU 228
0.0022
HIS 229
0.0027
LYS 230
0.0030
LEU 231
0.0029
THR 232
0.0039
LEU 233
0.0036
ARG 234
0.0032
ASN 235
0.0033
ASN 236
0.0037
PHE 237
0.0049
ASP 238
0.0058
SER 239
0.0056
LEU 240
0.0049
ASN 241
0.0051
VAL 242
0.0056
MET 243
0.0047
LYS 244
0.0043
THR 245
0.0051
CYS 246
0.0049
ILE 247
0.0044
GLN 248
0.0048
GLY 249
0.0047
LEU 250
0.0039
ALA 251
0.0041
GLY 252
0.0041
LEU 253
0.0032
GLU 254
0.0029
VAL 255
0.0028
HIS 256
0.0031
ARG 257
0.0033
LEU 258
0.0028
VAL 259
0.0024
LEU 260
0.0025
GLY 261
0.0030
GLU 262
0.0043
PHE 263
0.0056
ARG 264
0.0065
ASN 265
0.0075
GLU 266
0.0067
GLY 267
0.0079
ASN 268
0.0069
LEU 269
0.0062
GLU 270
0.0069
LYS 271
0.0059
PHE 272
0.0057
ASP 273
0.0049
LYS 274
0.0037
SER 275
0.0024
ALA 276
0.0031
LEU 277
0.0026
GLU 278
0.0019
GLY 279
0.0029
LEU 280
0.0025
CYS 281
0.0022
ASN 282
0.0038
LEU 283
0.0035
THR 284
0.0033
ILE 285
0.0031
GLU 286
0.0033
GLU 287
0.0034
PHE 288
0.0020
ARG 289
0.0015
LEU 290
0.0015
ALA 291
0.0025
TYR 292
0.0049
LEU 293
0.0055
ASP 294
0.0073
TYR 295
0.0073
TYR 296
0.0077
LEU 297
0.0078
ASP 298
0.0090
GLY 299
0.0077
ILE 300
0.0060
ILE 301
0.0070
ASP 302
0.0044
LEU 303
0.0037
PHE 304
0.0021
ASN 305
0.0026
CYS 306
0.0011
LEU 307
0.0009
THR 308
0.0020
ASN 309
0.0030
VAL 310
0.0026
SER 311
0.0035
SER 312
0.0031
PHE 313
0.0016
SER 314
0.0010
LEU 315
0.0009
VAL 316
0.0020
SER 317
0.0045
VAL 318
0.0047
THR 319
0.0059
ILE 320
0.0060
GLU 321
0.0075
ARG 322
0.0074
VAL 323
0.0054
LYS 324
0.0072
ASP 325
0.0065
PHE 326
0.0048
SER 327
0.0057
TYR 328
0.0053
ASN 329
0.0051
PHE 330
0.0037
GLY 331
0.0040
TRP 332
0.0020
GLN 333
0.0028
HIS 334
0.0027
LEU 335
0.0021
GLU 336
0.0019
LEU 337
0.0004
VAL 338
0.0016
ASN 339
0.0023
CYS 340
0.0020
LYS 341
0.0029
PHE 342
0.0022
GLY 343
0.0034
GLN 344
0.0027
PHE 345
0.0020
PRO 346
0.0029
THR 347
0.0031
LEU 348
0.0030
LYS 349
0.0036
LEU 350
0.0034
LYS 351
0.0039
SER 352
0.0020
LEU 353
0.0025
LYS 354
0.0030
ARG 355
0.0034
LEU 356
0.0035
THR 357
0.0030
PHE 358
0.0022
THR 359
0.0025
SER 360
0.0021
ASN 361
0.0010
LYS 362
0.0022
GLY 363
0.0014
GLY 364
0.0007
ASN 365
0.0021
ALA 366
0.0028
PHE 367
0.0034
SER 368
0.0035
GLU 369
0.0034
VAL 370
0.0034
ASP 371
0.0034
LEU 372
0.0027
PRO 373
0.0029
SER 374
0.0018
LEU 375
0.0027
GLU 376
0.0036
PHE 377
0.0032
LEU 378
0.0032
ASP 379
0.0033
LEU 380
0.0033
SER 381
0.0033
ARG 382
0.0036
ASN 383
0.0039
GLY 384
0.0050
LEU 385
0.0050
SER 386
0.0061
PHE 387
0.0069
LYS 388
0.0079
GLY 389
0.0078
CYS 390
0.0062
CYS 391
0.0056
SER 392
0.0057
GLN 393
0.0054
SER 394
0.0065
ASP 395
0.0059
PHE 396
0.0047
GLY 397
0.0036
THR 398
0.0034
ILE 399
0.0044
SER 400
0.0031
LEU 401
0.0036
LYS 402
0.0021
TYR 403
0.0018
LEU 404
0.0025
ASP 405
0.0025
LEU 406
0.0032
SER 407
0.0022
PHE 408
0.0034
ASN 409
0.0046
GLY 410
0.0056
VAL 411
0.0055
ILE 412
0.0054
THR 413
0.0061
MET 414
0.0055
SER 415
0.0072
SER 416
0.0074
ASN 417
0.0069
PHE 418
0.0059
LEU 419
0.0076
GLY 420
0.0072
LEU 421
0.0053
GLU 422
0.0065
GLN 423
0.0055
LEU 424
0.0037
GLU 425
0.0035
HIS 426
0.0019
LEU 427
0.0019
ASP 428
0.0009
PHE 429
0.0006
GLN 430
0.0009
HIS 431
0.0016
SER 432
0.0030
ASN 433
0.0036
LEU 434
0.0027
LYS 435
0.0034
GLN 436
0.0032
MET 437
0.0020
SER 438
0.0015
GLU 439
0.0034
PHE 440
0.0043
SER 441
0.0048
VAL 442
0.0040
PHE 443
0.0041
LEU 444
0.0061
SER 445
0.0071
LEU 446
0.0058
ARG 447
0.0076
ASN 448
0.0074
LEU 449
0.0053
ILE 450
0.0063
TYR 451
0.0050
LEU 452
0.0036
ASP 453
0.0032
ILE 454
0.0028
SER 455
0.0033
HIS 456
0.0032
THR 457
0.0014
HIS 458
0.0020
THR 459
0.0018
ARG 460
0.0032
VAL 461
0.0040
ALA 462
0.0025
PHE 463
0.0025
ASN 464
0.0041
GLY 465
0.0043
ILE 466
0.0034
PHE 467
0.0039
ASN 468
0.0047
GLY 469
0.0055
LEU 470
0.0055
SER 471
0.0070
SER 472
0.0069
LEU 473
0.0059
GLU 474
0.0071
VAL 475
0.0066
LEU 476
0.0055
LYS 477
0.0055
MET 478
0.0052
ALA 479
0.0056
GLY 480
0.0055
ASN 481
0.0050
SER 482
0.0051
PHE 483
0.0047
GLN 484
0.0045
GLU 485
0.0045
ASN 486
0.0047
PHE 487
0.0049
LEU 488
0.0049
PRO 489
0.0044
ASP 490
0.0044
ILE 491
0.0044
PHE 492
0.0047
THR 493
0.0046
GLU 494
0.0047
LEU 495
0.0051
ARG 496
0.0056
ASN 497
0.0055
LEU 498
0.0054
THR 499
0.0063
PHE 500
0.0063
LEU 501
0.0057
ASP 502
0.0055
LEU 503
0.0053
SER 504
0.0055
GLN 505
0.0056
CYS 506
0.0053
GLN 507
0.0052
LEU 508
0.0047
GLU 509
0.0045
GLN 510
0.0040
LEU 511
0.0037
SER 512
0.0041
PRO 513
0.0031
THR 514
0.0029
ALA 515
0.0037
PHE 516
0.0032
ASN 517
0.0024
SER 518
0.0031
LEU 519
0.0036
SER 520
0.0028
SER 521
0.0038
LEU 522
0.0033
GLN 523
0.0036
VAL 524
0.0038
LEU 525
0.0036
ASN 526
0.0040
MET 527
0.0028
SER 528
0.0033
HIS 529
0.0041
ASN 530
0.0039
ASN 531
0.0042
PHE 532
0.0046
PHE 533
0.0051
SER 534
0.0046
LEU 535
0.0037
ASP 536
0.0039
THR 537
0.0038
PHE 538
0.0039
PRO 539
0.0025
TYR 540
0.0016
LYS 541
0.0028
CYS 542
0.0011
LEU 543
0.0005
ASN 544
0.0020
SER 545
0.0022
LEU 546
0.0009
GLN 547
0.0015
VAL 548
0.0012
LEU 549
0.0010
ASP 550
0.0014
TYR 551
0.0018
SER 552
0.0022
LEU 553
0.0027
ASN 554
0.0031
HIS 555
0.0041
ILE 556
0.0042
MET 557
0.0053
THR 558
0.0053
SER 559
0.0056
LYS 560
0.0068
LYS 561
0.0071
GLN 562
0.0076
GLU 563
0.0069
LEU 564
0.0059
GLN 565
0.0061
HIS 566
0.0054
PHE 567
0.0039
PRO 568
0.0037
SER 569
0.0043
SER 570
0.0035
LEU 571
0.0028
ALA 572
0.0032
PHE 573
0.0032
LEU 574
0.0032
ASN 575
0.0032
LEU 576
0.0033
THR 577
0.0039
GLN 578
0.0043
ASN 579
0.0046
ASP 580
0.0049
PHE 581
0.0045
ALA 582
0.0071
CYS 583
0.0064
THR 584
0.0076
CYS 585
0.0075
GLU 586
0.0068
HIS 587
0.0037
GLN 588
0.0028
SER 589
0.0009
PHE 590
0.0021
LEU 591
0.0021
GLN 592
0.0012
TRP 593
0.0023
ILE 594
0.0033
LYS 595
0.0018
ASP 596
0.0024
GLN 597
0.0038
ARG 598
0.0041
GLN 599
0.0046
LEU 600
0.0049
LEU 601
0.0049
VAL 602
0.0062
GLU 603
0.0060
VAL 604
0.0079
GLU 605
0.0077
ARG 606
0.0061
MET 607
0.0078
GLU 608
0.0083
CYS 609
0.0080
ALA 610
0.0105
THR 611
0.0110
PRO 612
0.0138
SER 613
0.0173
ASP 614
0.0183
LYS 615
0.0151
GLN 616
0.0158
GLY 617
0.0133
MET 618
0.0101
PRO 619
0.0076
VAL 620
0.0053
LEU 621
0.0030
SER 622
0.0032
LEU 623
0.0063
ASN 624
0.0091
ILE 625
0.0082
THR 626
0.0132
CYS 627
0.0128
GLU 1
0.0194
ALA 2
0.0212
ALA 3
0.0194
ALA 4
0.0102
LYS 5
0.0118
MET 6
0.0120
GLN 7
0.0158
ARG 8
0.0171
LEU 9
0.0119
VAL 10
0.0129
LEU 11
0.0027
LEU 12
0.0122
LEU 13
0.0048
ALA 14
0.0101
ILE 15
0.0186
SER 16
0.0151
LEU 17
0.0115
LEU 18
0.0266
LEU 19
0.0248
TYR 20
0.0093
GLN 21
0.0146
ASP 22
0.0170
LEU 23
0.0066
PRO 24
0.0054
VAL 25
0.0134
ARG 26
0.0192
SER 27
0.0117
GLU 28
0.0199
PHE 29
0.0179
GLU 30
0.0074
LEU 31
0.0090
ASP 32
0.0102
ARG 33
0.0088
ILE 34
0.0082
CYS 35
0.0095
GLY 36
0.0075
TYR 37
0.0082
GLY 38
0.0090
THR 39
0.0099
ALA 40
0.0086
ARG 41
0.0073
CYS 42
0.0071
ARG 43
0.0099
LYS 44
0.0130
LYS 45
0.0135
CYS 46
0.0082
ARG 47
0.0078
SER 48
0.0062
GLN 49
0.0044
GLU 50
0.0042
TYR 51
0.0027
ARG 52
0.0053
ILE 53
0.0077
GLY 54
0.0089
ARG 55
0.0074
CYS 56
0.0026
PRO 57
0.0054
ASN 58
0.0040
THR 59
0.0065
TYR 60
0.0088
ALA 61
0.0063
CYS 62
0.0025
CYS 63
0.0033
LEU 64
0.0036
ARG 65
0.0047
LYS 66
0.0057
TRP 67
0.0072
ASP 68
0.0057
GLU 69
0.0039
SER 70
0.0045
LEU 71
0.0059
LEU 72
0.0052
ASN 73
0.0026
ARG 74
0.0032
THR 75
0.0057
LYS 76
0.0076
PRO 77
0.0135
GLU 78
0.0167
ALA 79
0.0233
ALA 80
0.0232
ALA 81
0.0414
LYS 82
0.0309
LYS 83
0.0320
GLU 84
0.0264
MET 85
0.0244
ASN 86
0.0282
LEU 87
0.0225
SER 88
0.0222
VAL 89
0.0203
GLY 90
0.0200
LEU 91
0.0240
GLY 92
0.0378
GLY 93
0.0445
GLY 94
0.0252
SER 95
0.0204
ASN 96
0.0329
LEU 97
0.0303
SER 98
0.0334
VAL 99
0.0331
GLY 100
0.0378
LEU 101
0.0193
GLY 102
0.0293
GLU 103
0.0469
ILE 104
0.0505
GLY 105
0.0650
GLY 106
0.0850
GLY 107
0.0647
SER 108
0.0514
LYS 109
0.0204
LEU 110
0.0163
LEU 111
0.0314
ASP 112
0.0302
ILE 113
0.0190
ASN 114
0.0193
LEU 115
0.0088
GLY 116
0.0148
ARG 117
0.0131
GLY 118
0.0186
GLY 119
0.0228
GLY 120
0.0343
SER 121
0.0151
MET 122
0.0138
VAL 123
0.0125
ASP 124
0.0109
LEU 125
0.0099
THR 126
0.0041
PHE 127
0.0040
GLY 128
0.0048
GLY 129
0.0046
VAL 130
0.0048
GLY 131
0.0289
GLY 132
0.0155
GLY 133
0.0094
SER 134
0.0076
THR 135
0.0209
PHE 136
0.0111
THR 137
0.0089
PHE 138
0.0097
PHE 139
0.0075
PRO 140
0.0097
LEU 141
0.0093
VAL 142
0.0123
ILE 143
0.0187
GLY 144
0.0297
GLY 145
0.0398
GLY 146
0.0634
SER 147
0.0493
ASP 148
0.0277
ALA 149
0.0290
MET 150
0.0180
TYR 151
0.0133
LEU 152
0.0143
GLY 153
0.0125
PHE 154
0.0133
ALA 155
0.0119
ALA 156
0.0096
GLY 157
0.0275
GLY 158
0.0292
GLY 159
0.0331
SER 160
0.0304
ALA 161
0.0358
GLY 162
0.0334
GLY 163
0.0238
GLU 164
0.0181
ASN 165
0.0056
HIS 166
0.0085
VAL 167
0.0092
ALA 168
0.0117
PHE 169
0.0130
GLY 170
0.0154
PRO 171
0.0482
GLY 172
0.0428
PRO 173
0.0329
GLY 174
0.0148
VAL 175
0.0132
ASP 176
0.0120
LEU 177
0.0103
THR 178
0.0097
PHE 179
0.0085
GLY 180
0.0087
GLY 181
0.0114
VAL 182
0.0068
GLN 183
0.0058
PHE 184
0.0084
ALA 185
0.0103
MET 186
0.0380
VAL 187
0.0489
ASN 188
0.0163
ASN 189
0.0268
GLY 190
0.0383
PRO 191
0.0450
GLY 192
0.0358
PRO 193
0.0146
GLY 194
0.0220
GLU 195
0.0105
SER 196
0.0105
PHE 197
0.0115
THR 198
0.0054
ALA 199
0.0049
GLN 200
0.0055
PRO 201
0.0115
ALA 202
0.0042
ASP 203
0.0124
MET 204
0.0166
GLN 205
0.0148
ALA 206
0.0212
GLY 207
0.0198
ILE 208
0.0117
LYS 209
0.0133
GLY 210
0.0263
PRO 211
0.0114
GLY 212
0.0127
PRO 213
0.0094
GLY 214
0.0136
GLY 215
0.0181
SER 216
0.0215
ILE 217
0.0154
GLN 218
0.0093
VAL 219
0.0054
ILE 220
0.0046
ASN 221
0.0082
GLY 222
0.0100
SER 223
0.0183
THR 224
0.0092
ILE 225
0.0104
GLY 226
0.0101
THR 227
0.0026
GLY 228
0.0015
SER 229
0.0054
LYS 230
0.0021
LYS 231
0.0185
THR 232
0.0187
ILE 233
0.0128
LEU 234
0.0129
ILE 235
0.0087
TYR 236
0.0120
SER 237
0.0133
ILE 238
0.0134
ILE 239
0.0164
GLY 240
0.0169
VAL 241
0.0158
LYS 242
0.0116
LYS 243
0.0091
GLY 244
0.0064
THR 245
0.0084
LEU 246
0.0200
ALA 247
0.0201
TRP 248
0.0136
ALA 249
0.0141
ARG 250
0.0080
THR 251
0.0301
GLY 252
0.0353
PHE 253
0.0284
SER 254
0.0328
PRO 255
0.0271
ALA 256
0.0281
LYS 257
0.0246
LYS 258
0.0159
LEU 259
0.0103
ASN 260
0.0093
ALA 261
0.0096
GLY 262
0.0135
VAL 263
0.0117
VAL 264
0.0245
ARG 265
0.0198
VAL 266
0.0005
PHE 267
0.0035
PHE 268
0.0112
LEU 269
0.0073
ASN 270
0.0173
GLN 271
0.0095
LYS 272
0.0058
LYS 273
0.0055
ALA 274
0.0068
LYS 275
0.0068
ASP 276
0.0099
VAL 277
0.0113
LEU 278
0.0086
ARG 279
0.0091
LYS 280
0.0140
THR 281
0.0197
SER 282
0.0178
ARG 283
0.0186
PRO 284
0.0193
MET 285
0.0256
VAL 286
0.0201
ASP 287
0.0127
LEU 288
0.0167
THR 289
0.0144
PHE 290
0.0116
GLY 291
0.0537
GLY 292
0.0927
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.