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 = 0.0619
GLU 27
0.0045
PRO 28
0.0057
CYS 29
0.0040
VAL 30
0.0041
GLU 31
0.0024
VAL 32
0.0038
VAL 33
0.0035
PRO 34
0.0022
ASN 35
0.0033
ILE 36
0.0039
THR 37
0.0029
TYR 38
0.0020
GLN 39
0.0034
CYS 40
0.0031
MET 41
0.0048
GLU 42
0.0056
LEU 43
0.0052
ASN 44
0.0045
PHE 45
0.0029
TYR 46
0.0022
LYS 47
0.0020
ILE 48
0.0011
PRO 49
0.0016
ASP 50
0.0025
ASN 51
0.0030
LEU 52
0.0020
PRO 53
0.0029
PHE 54
0.0038
SER 55
0.0040
THR 56
0.0027
LYS 57
0.0031
ASN 58
0.0027
LEU 59
0.0020
ASP 60
0.0025
LEU 61
0.0024
SER 62
0.0035
PHE 63
0.0039
ASN 64
0.0029
PRO 65
0.0025
LEU 66
0.0016
ARG 67
0.0028
HIS 68
0.0027
LEU 69
0.0025
GLY 70
0.0026
SER 71
0.0025
TYR 72
0.0017
SER 73
0.0017
PHE 74
0.0012
PHE 75
0.0013
SER 76
0.0017
PHE 77
0.0018
PRO 78
0.0021
GLU 79
0.0025
LEU 80
0.0020
GLN 81
0.0024
VAL 82
0.0014
LEU 83
0.0015
ASP 84
0.0018
LEU 85
0.0022
SER 86
0.0027
ARG 87
0.0027
CYS 88
0.0025
GLU 89
0.0029
ILE 90
0.0028
GLN 91
0.0032
THR 92
0.0032
ILE 93
0.0027
GLU 94
0.0031
ASP 95
0.0030
GLY 96
0.0026
ALA 97
0.0021
TYR 98
0.0016
GLN 99
0.0019
SER 100
0.0016
LEU 101
0.0013
SER 102
0.0011
HIS 103
0.0009
LEU 104
0.0009
SER 105
0.0015
THR 106
0.0013
LEU 107
0.0006
ILE 108
0.0005
LEU 109
0.0010
THR 110
0.0012
GLY 111
0.0018
ASN 112
0.0024
PRO 113
0.0029
ILE 114
0.0026
GLN 115
0.0030
SER 116
0.0029
LEU 117
0.0026
ALA 118
0.0028
LEU 119
0.0024
GLY 120
0.0027
ALA 121
0.0019
PHE 122
0.0013
SER 123
0.0020
GLY 124
0.0021
LEU 125
0.0015
SER 126
0.0023
SER 127
0.0023
LEU 128
0.0022
GLN 129
0.0024
LYS 130
0.0023
LEU 131
0.0021
VAL 132
0.0016
ALA 133
0.0011
VAL 134
0.0017
GLU 135
0.0017
THR 136
0.0010
ASN 137
0.0032
LEU 138
0.0031
ALA 139
0.0033
SER 140
0.0032
LEU 141
0.0031
GLU 142
0.0030
ASN 143
0.0027
PHE 144
0.0025
PRO 145
0.0021
ILE 146
0.0025
GLY 147
0.0031
HIS 148
0.0028
LEU 149
0.0028
LYS 150
0.0035
THR 151
0.0034
LEU 152
0.0034
LYS 153
0.0036
GLU 154
0.0034
LEU 155
0.0030
ASN 156
0.0030
VAL 157
0.0027
ALA 158
0.0030
HIS 159
0.0030
ASN 160
0.0029
LEU 161
0.0033
ILE 162
0.0042
GLN 163
0.0041
SER 164
0.0040
PHE 165
0.0041
LYS 166
0.0038
LEU 167
0.0041
PRO 168
0.0039
GLU 169
0.0038
TYR 170
0.0040
PHE 171
0.0042
SER 172
0.0043
ASN 173
0.0040
LEU 174
0.0041
THR 175
0.0043
ASN 176
0.0043
LEU 177
0.0041
GLU 178
0.0043
HIS 179
0.0042
LEU 180
0.0038
ASP 181
0.0038
LEU 182
0.0041
SER 183
0.0042
SER 184
0.0043
ASN 185
0.0041
LYS 186
0.0040
ILE 187
0.0045
GLN 188
0.0040
SER 189
0.0031
ILE 190
0.0026
TYR 191
0.0017
CYS 192
0.0022
THR 193
0.0025
ASP 194
0.0033
LEU 195
0.0037
ARG 196
0.0038
VAL 197
0.0043
LEU 198
0.0043
HIS 199
0.0040
GLN 200
0.0045
MET 201
0.0048
PRO 202
0.0042
LEU 203
0.0045
LEU 204
0.0046
ASN 205
0.0046
LEU 206
0.0045
SER 207
0.0044
LEU 208
0.0039
ASP 209
0.0043
LEU 210
0.0039
SER 211
0.0048
LEU 212
0.0048
ASN 213
0.0045
PRO 214
0.0043
MET 215
0.0034
ASN 216
0.0030
PHE 217
0.0024
ILE 218
0.0013
GLN 219
0.0005
PRO 220
0.0010
GLY 221
0.0018
ALA 222
0.0017
PHE 223
0.0025
LYS 224
0.0032
GLU 225
0.0045
ILE 226
0.0043
ARG 227
0.0034
LEU 228
0.0036
HIS 229
0.0044
LYS 230
0.0041
LEU 231
0.0034
THR 232
0.0036
LEU 233
0.0034
ARG 234
0.0043
ASN 235
0.0047
ASN 236
0.0041
PHE 237
0.0052
ASP 238
0.0068
SER 239
0.0058
LEU 240
0.0041
ASN 241
0.0051
VAL 242
0.0045
MET 243
0.0029
LYS 244
0.0027
THR 245
0.0033
CYS 246
0.0021
ILE 247
0.0008
GLN 248
0.0020
GLY 249
0.0011
LEU 250
0.0010
ALA 251
0.0025
GLY 252
0.0028
LEU 253
0.0028
GLU 254
0.0033
VAL 255
0.0032
HIS 256
0.0036
ARG 257
0.0030
LEU 258
0.0021
VAL 259
0.0024
LEU 260
0.0021
GLY 261
0.0031
GLU 262
0.0048
PHE 263
0.0060
ARG 264
0.0070
ASN 265
0.0077
GLU 266
0.0069
GLY 267
0.0074
ASN 268
0.0057
LEU 269
0.0044
GLU 270
0.0047
LYS 271
0.0035
PHE 272
0.0021
ASP 273
0.0019
LYS 274
0.0022
SER 275
0.0029
ALA 276
0.0021
LEU 277
0.0016
GLU 278
0.0030
GLY 279
0.0029
LEU 280
0.0025
CYS 281
0.0039
ASN 282
0.0031
LEU 283
0.0030
THR 284
0.0035
ILE 285
0.0031
GLU 286
0.0036
GLU 287
0.0029
PHE 288
0.0023
ARG 289
0.0022
LEU 290
0.0022
ALA 291
0.0028
TYR 292
0.0046
LEU 293
0.0038
ASP 294
0.0040
TYR 295
0.0033
TYR 296
0.0033
LEU 297
0.0037
ASP 298
0.0040
GLY 299
0.0035
ILE 300
0.0029
ILE 301
0.0030
ASP 302
0.0029
LEU 303
0.0021
PHE 304
0.0026
ASN 305
0.0034
CYS 306
0.0032
LEU 307
0.0030
THR 308
0.0035
ASN 309
0.0040
VAL 310
0.0036
SER 311
0.0040
SER 312
0.0030
PHE 313
0.0027
SER 314
0.0025
LEU 315
0.0027
VAL 316
0.0031
SER 317
0.0044
VAL 318
0.0041
THR 319
0.0044
ILE 320
0.0042
GLU 321
0.0045
ARG 322
0.0044
VAL 323
0.0037
LYS 324
0.0041
ASP 325
0.0033
PHE 326
0.0033
SER 327
0.0045
TYR 328
0.0043
ASN 329
0.0044
PHE 330
0.0039
GLY 331
0.0041
TRP 332
0.0034
GLN 333
0.0036
HIS 334
0.0030
LEU 335
0.0027
GLU 336
0.0024
LEU 337
0.0030
VAL 338
0.0031
ASN 339
0.0035
CYS 340
0.0037
LYS 341
0.0041
PHE 342
0.0039
GLY 343
0.0043
GLN 344
0.0036
PHE 345
0.0030
PRO 346
0.0028
THR 347
0.0045
LEU 348
0.0041
LYS 349
0.0046
LEU 350
0.0044
LYS 351
0.0050
SER 352
0.0040
LEU 353
0.0036
LYS 354
0.0034
ARG 355
0.0030
LEU 356
0.0029
THR 357
0.0023
PHE 358
0.0019
THR 359
0.0021
SER 360
0.0025
ASN 361
0.0028
LYS 362
0.0036
GLY 363
0.0043
GLY 364
0.0046
ASN 365
0.0035
ALA 366
0.0032
PHE 367
0.0042
SER 368
0.0048
GLU 369
0.0050
VAL 370
0.0044
ASP 371
0.0049
LEU 372
0.0048
PRO 373
0.0046
SER 374
0.0040
LEU 375
0.0033
GLU 376
0.0024
PHE 377
0.0027
LEU 378
0.0025
ASP 379
0.0021
LEU 380
0.0021
SER 381
0.0019
ARG 382
0.0011
ASN 383
0.0011
GLY 384
0.0009
LEU 385
0.0012
SER 386
0.0017
PHE 387
0.0042
LYS 388
0.0053
GLY 389
0.0061
CYS 390
0.0055
CYS 391
0.0055
SER 392
0.0061
GLN 393
0.0056
SER 394
0.0068
ASP 395
0.0059
PHE 396
0.0048
GLY 397
0.0058
THR 398
0.0034
ILE 399
0.0017
SER 400
0.0012
LEU 401
0.0023
LYS 402
0.0011
TYR 403
0.0012
LEU 404
0.0019
ASP 405
0.0020
LEU 406
0.0027
SER 407
0.0017
PHE 408
0.0006
ASN 409
0.0010
GLY 410
0.0011
VAL 411
0.0024
ILE 412
0.0041
THR 413
0.0054
MET 414
0.0062
SER 415
0.0073
SER 416
0.0075
ASN 417
0.0070
PHE 418
0.0058
LEU 419
0.0066
GLY 420
0.0057
LEU 421
0.0043
GLU 422
0.0043
GLN 423
0.0030
LEU 424
0.0030
GLU 425
0.0030
HIS 426
0.0027
LEU 427
0.0032
ASP 428
0.0025
PHE 429
0.0024
GLN 430
0.0020
HIS 431
0.0016
SER 432
0.0018
ASN 433
0.0026
LEU 434
0.0040
LYS 435
0.0050
GLN 436
0.0066
MET 437
0.0062
SER 438
0.0070
GLU 439
0.0074
PHE 440
0.0078
SER 441
0.0076
VAL 442
0.0067
PHE 443
0.0065
LEU 444
0.0075
SER 445
0.0070
LEU 446
0.0063
ARG 447
0.0072
ASN 448
0.0065
LEU 449
0.0059
ILE 450
0.0062
TYR 451
0.0055
LEU 452
0.0047
ASP 453
0.0040
ILE 454
0.0036
SER 455
0.0036
HIS 456
0.0029
THR 457
0.0036
HIS 458
0.0036
THR 459
0.0042
ARG 460
0.0046
VAL 461
0.0053
ALA 462
0.0055
PHE 463
0.0061
ASN 464
0.0069
GLY 465
0.0072
ILE 466
0.0069
PHE 467
0.0067
ASN 468
0.0074
GLY 469
0.0074
LEU 470
0.0073
SER 471
0.0082
SER 472
0.0079
LEU 473
0.0071
GLU 474
0.0075
VAL 475
0.0067
LEU 476
0.0059
LYS 477
0.0051
MET 478
0.0044
ALA 479
0.0046
GLY 480
0.0040
ASN 481
0.0034
SER 482
0.0047
PHE 483
0.0046
GLN 484
0.0044
GLU 485
0.0045
ASN 486
0.0048
PHE 487
0.0040
LEU 488
0.0047
PRO 489
0.0042
ASP 490
0.0050
ILE 491
0.0055
PHE 492
0.0055
THR 493
0.0058
GLU 494
0.0062
LEU 495
0.0065
ARG 496
0.0071
ASN 497
0.0071
LEU 498
0.0064
THR 499
0.0071
PHE 500
0.0064
LEU 501
0.0054
ASP 502
0.0046
LEU 503
0.0041
SER 504
0.0044
GLN 505
0.0041
CYS 506
0.0035
GLN 507
0.0041
LEU 508
0.0040
GLU 509
0.0039
GLN 510
0.0038
LEU 511
0.0038
SER 512
0.0029
PRO 513
0.0027
THR 514
0.0028
ALA 515
0.0032
PHE 516
0.0034
ASN 517
0.0032
SER 518
0.0040
LEU 519
0.0046
SER 520
0.0043
SER 521
0.0054
LEU 522
0.0042
GLN 523
0.0047
VAL 524
0.0043
LEU 525
0.0036
ASN 526
0.0034
MET 527
0.0033
SER 528
0.0037
HIS 529
0.0037
ASN 530
0.0032
ASN 531
0.0031
PHE 532
0.0016
PHE 533
0.0015
SER 534
0.0019
LEU 535
0.0022
ASP 536
0.0028
THR 537
0.0015
PHE 538
0.0014
PRO 539
0.0009
TYR 540
0.0008
LYS 541
0.0010
CYS 542
0.0011
LEU 543
0.0017
ASN 544
0.0020
SER 545
0.0025
LEU 546
0.0024
GLN 547
0.0017
VAL 548
0.0015
LEU 549
0.0014
ASP 550
0.0016
TYR 551
0.0019
SER 552
0.0026
LEU 553
0.0021
ASN 554
0.0020
HIS 555
0.0015
ILE 556
0.0021
MET 557
0.0032
THR 558
0.0036
SER 559
0.0041
LYS 560
0.0040
LYS 561
0.0045
GLN 562
0.0047
GLU 563
0.0041
LEU 564
0.0038
GLN 565
0.0041
HIS 566
0.0034
PHE 567
0.0015
PRO 568
0.0009
SER 569
0.0013
SER 570
0.0013
LEU 571
0.0011
ALA 572
0.0015
PHE 573
0.0019
LEU 574
0.0022
ASN 575
0.0026
LEU 576
0.0028
THR 577
0.0038
GLN 578
0.0028
ASN 579
0.0033
ASP 580
0.0033
PHE 581
0.0044
ALA 582
0.0052
CYS 583
0.0053
THR 584
0.0051
CYS 585
0.0051
GLU 586
0.0050
HIS 587
0.0047
GLN 588
0.0052
SER 589
0.0053
PHE 590
0.0053
LEU 591
0.0054
GLN 592
0.0052
TRP 593
0.0053
ILE 594
0.0055
LYS 595
0.0058
ASP 596
0.0059
GLN 597
0.0048
ARG 598
0.0043
GLN 599
0.0044
LEU 600
0.0041
LEU 601
0.0036
VAL 602
0.0054
GLU 603
0.0056
VAL 604
0.0053
GLU 605
0.0056
ARG 606
0.0053
MET 607
0.0059
GLU 608
0.0062
CYS 609
0.0062
ALA 610
0.0068
THR 611
0.0068
PRO 612
0.0079
SER 613
0.0099
ASP 614
0.0096
LYS 615
0.0083
GLN 616
0.0096
GLY 617
0.0081
MET 618
0.0075
PRO 619
0.0072
VAL 620
0.0068
LEU 621
0.0064
SER 622
0.0076
LEU 623
0.0071
ASN 624
0.0070
ILE 625
0.0067
THR 626
0.0065
CYS 627
0.0067
GLU 1
0.0358
ALA 2
0.0432
ALA 3
0.0365
ALA 4
0.0183
LYS 5
0.0228
MET 6
0.0165
GLN 7
0.0279
ARG 8
0.0329
LEU 9
0.0215
VAL 10
0.0217
LEU 11
0.0105
LEU 12
0.0167
LEU 13
0.0060
ALA 14
0.0141
ILE 15
0.0235
SER 16
0.0264
LEU 17
0.0175
LEU 18
0.0487
LEU 19
0.0508
TYR 20
0.0239
GLN 21
0.0308
ASP 22
0.0444
LEU 23
0.0277
PRO 24
0.0118
VAL 25
0.0141
ARG 26
0.0062
SER 27
0.0042
GLU 28
0.0036
PHE 29
0.0028
GLU 30
0.0029
LEU 31
0.0043
ASP 32
0.0047
ARG 33
0.0044
ILE 34
0.0041
CYS 35
0.0043
GLY 36
0.0027
TYR 37
0.0027
GLY 38
0.0029
THR 39
0.0026
ALA 40
0.0030
ARG 41
0.0048
CYS 42
0.0064
ARG 43
0.0080
LYS 44
0.0101
LYS 45
0.0101
CYS 46
0.0073
ARG 47
0.0063
SER 48
0.0063
GLN 49
0.0054
GLU 50
0.0058
TYR 51
0.0064
ARG 52
0.0065
ILE 53
0.0061
GLY 54
0.0062
ARG 55
0.0063
CYS 56
0.0065
PRO 57
0.0074
ASN 58
0.0093
THR 59
0.0080
TYR 60
0.0088
ALA 61
0.0068
CYS 62
0.0055
CYS 63
0.0053
LEU 64
0.0047
ARG 65
0.0046
LYS 66
0.0049
TRP 67
0.0039
ASP 68
0.0029
GLU 69
0.0024
SER 70
0.0015
LEU 71
0.0032
LEU 72
0.0024
ASN 73
0.0015
ARG 74
0.0027
THR 75
0.0030
LYS 76
0.0022
PRO 77
0.0036
GLU 78
0.0048
ALA 79
0.0055
ALA 80
0.0054
ALA 81
0.0118
LYS 82
0.0125
LYS 83
0.0118
GLU 84
0.0127
MET 85
0.0166
ASN 86
0.0178
LEU 87
0.0177
SER 88
0.0174
VAL 89
0.0176
GLY 90
0.0179
LEU 91
0.0142
GLY 92
0.0245
GLY 93
0.0354
GLY 94
0.0384
SER 95
0.0197
ASN 96
0.0104
LEU 97
0.0106
SER 98
0.0118
VAL 99
0.0178
GLY 100
0.0185
LEU 101
0.0284
GLY 102
0.0208
GLU 103
0.0118
ILE 104
0.0198
GLY 105
0.0247
GLY 106
0.0280
GLY 107
0.0176
SER 108
0.0118
LYS 109
0.0199
LEU 110
0.0290
LEU 111
0.0230
ASP 112
0.0219
ILE 113
0.0228
ASN 114
0.0214
LEU 115
0.0201
GLY 116
0.0322
ARG 117
0.0290
GLY 118
0.0356
GLY 119
0.0357
GLY 120
0.0325
SER 121
0.0212
MET 122
0.0127
VAL 123
0.0092
ASP 124
0.0039
LEU 125
0.0037
THR 126
0.0073
PHE 127
0.0040
GLY 128
0.0054
GLY 129
0.0039
VAL 130
0.0034
GLY 131
0.0347
GLY 132
0.0285
GLY 133
0.0246
SER 134
0.0191
THR 135
0.0166
PHE 136
0.0109
THR 137
0.0081
PHE 138
0.0090
PHE 139
0.0091
PRO 140
0.0107
LEU 141
0.0141
VAL 142
0.0254
ILE 143
0.0274
GLY 144
0.0538
GLY 145
0.0619
GLY 146
0.0397
SER 147
0.0481
ASP 148
0.0514
ALA 149
0.0447
MET 150
0.0312
TYR 151
0.0355
LEU 152
0.0268
GLY 153
0.0214
PHE 154
0.0133
ALA 155
0.0119
ALA 156
0.0103
GLY 157
0.0091
GLY 158
0.0113
GLY 159
0.0213
SER 160
0.0298
ALA 161
0.0267
GLY 162
0.0201
GLY 163
0.0109
GLU 164
0.0090
ASN 165
0.0070
HIS 166
0.0115
VAL 167
0.0133
ALA 168
0.0133
PHE 169
0.0142
GLY 170
0.0155
PRO 171
0.0184
GLY 172
0.0175
PRO 173
0.0130
GLY 174
0.0027
VAL 175
0.0135
ASP 176
0.0161
LEU 177
0.0125
THR 178
0.0133
PHE 179
0.0099
GLY 180
0.0124
GLY 181
0.0245
VAL 182
0.0188
GLN 183
0.0165
PHE 184
0.0074
ALA 185
0.0081
MET 186
0.0022
VAL 187
0.0018
ASN 188
0.0009
ASN 189
0.0021
GLY 190
0.0028
PRO 191
0.0044
GLY 192
0.0051
PRO 193
0.0050
GLY 194
0.0037
GLU 195
0.0033
SER 196
0.0037
PHE 197
0.0023
THR 198
0.0014
ALA 199
0.0019
GLN 200
0.0025
PRO 201
0.0017
ALA 202
0.0011
ASP 203
0.0019
MET 204
0.0015
GLN 205
0.0029
ALA 206
0.0032
GLY 207
0.0028
ILE 208
0.0015
LYS 209
0.0021
GLY 210
0.0058
PRO 211
0.0037
GLY 212
0.0081
PRO 213
0.0122
GLY 214
0.0127
GLY 215
0.0173
SER 216
0.0099
ILE 217
0.0127
GLN 218
0.0131
VAL 219
0.0190
ILE 220
0.0196
ASN 221
0.0296
GLY 222
0.0271
SER 223
0.0215
THR 224
0.0300
ILE 225
0.0404
GLY 226
0.0464
THR 227
0.0500
GLY 228
0.0366
SER 229
0.0369
LYS 230
0.0233
LYS 231
0.0341
THR 232
0.0398
ILE 233
0.0254
LEU 234
0.0240
ILE 235
0.0226
TYR 236
0.0134
SER 237
0.0125
ILE 238
0.0154
ILE 239
0.0173
GLY 240
0.0196
VAL 241
0.0145
LYS 242
0.0113
LYS 243
0.0105
GLY 244
0.0106
THR 245
0.0113
LEU 246
0.0211
ALA 247
0.0204
TRP 248
0.0165
ALA 249
0.0151
ARG 250
0.0132
THR 251
0.0214
GLY 252
0.0271
PHE 253
0.0178
SER 254
0.0225
PRO 255
0.0180
ALA 256
0.0415
LYS 257
0.0258
LYS 258
0.0113
LEU 259
0.0243
ASN 260
0.0508
ALA 261
0.0437
GLY 262
0.0358
VAL 263
0.0362
VAL 264
0.0362
ARG 265
0.0336
VAL 266
0.0174
PHE 267
0.0125
PHE 268
0.0136
LEU 269
0.0130
ASN 270
0.0239
GLN 271
0.0142
LYS 272
0.0123
LYS 273
0.0144
ALA 274
0.0125
LYS 275
0.0090
ASP 276
0.0151
VAL 277
0.0132
LEU 278
0.0127
ARG 279
0.0150
LYS 280
0.0163
THR 281
0.0167
SER 282
0.0308
ARG 283
0.0171
PRO 284
0.0240
MET 285
0.0271
VAL 286
0.0191
ASP 287
0.0179
LEU 288
0.0166
THR 289
0.0134
PHE 290
0.0057
GLY 291
0.0166
GLY 292
0.0316
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.