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 = 0.0877
GLU 27
0.0049
PRO 28
0.0051
CYS 29
0.0038
VAL 30
0.0027
GLU 31
0.0016
VAL 32
0.0011
VAL 33
0.0012
PRO 34
0.0021
ASN 35
0.0027
ILE 36
0.0016
THR 37
0.0007
TYR 38
0.0016
GLN 39
0.0027
CYS 40
0.0037
MET 41
0.0046
GLU 42
0.0058
LEU 43
0.0059
ASN 44
0.0066
PHE 45
0.0058
TYR 46
0.0063
LYS 47
0.0059
ILE 48
0.0046
PRO 49
0.0045
ASP 50
0.0048
ASN 51
0.0048
LEU 52
0.0037
PRO 53
0.0035
PHE 54
0.0036
SER 55
0.0029
THR 56
0.0016
LYS 57
0.0010
ASN 58
0.0010
LEU 59
0.0015
ASP 60
0.0026
LEU 61
0.0035
SER 62
0.0042
PHE 63
0.0053
ASN 64
0.0053
PRO 65
0.0060
LEU 66
0.0051
ARG 67
0.0052
HIS 68
0.0050
LEU 69
0.0042
GLY 70
0.0044
SER 71
0.0039
TYR 72
0.0035
SER 73
0.0039
PHE 74
0.0028
PHE 75
0.0030
SER 76
0.0033
PHE 77
0.0022
PRO 78
0.0020
GLU 79
0.0016
LEU 80
0.0007
GLN 81
0.0012
VAL 82
0.0016
LEU 83
0.0019
ASP 84
0.0026
LEU 85
0.0033
SER 86
0.0040
ARG 87
0.0044
CYS 88
0.0043
GLU 89
0.0049
ILE 90
0.0045
GLN 91
0.0049
THR 92
0.0049
ILE 93
0.0042
GLU 94
0.0042
ASP 95
0.0039
GLY 96
0.0032
ALA 97
0.0034
TYR 98
0.0025
GLN 99
0.0021
SER 100
0.0017
LEU 101
0.0011
SER 102
0.0009
HIS 103
0.0009
LEU 104
0.0013
SER 105
0.0021
THR 106
0.0025
LEU 107
0.0026
ILE 108
0.0029
LEU 109
0.0032
THR 110
0.0036
GLY 111
0.0039
ASN 112
0.0038
PRO 113
0.0043
ILE 114
0.0042
GLN 115
0.0047
SER 116
0.0045
LEU 117
0.0043
ALA 118
0.0044
LEU 119
0.0042
GLY 120
0.0037
ALA 121
0.0035
PHE 122
0.0031
SER 123
0.0028
GLY 124
0.0022
LEU 125
0.0021
SER 126
0.0019
SER 127
0.0023
LEU 128
0.0026
GLN 129
0.0029
LYS 130
0.0030
LEU 131
0.0032
VAL 132
0.0031
ALA 133
0.0033
VAL 134
0.0033
GLU 135
0.0033
THR 136
0.0034
ASN 137
0.0031
LEU 138
0.0031
ALA 139
0.0032
SER 140
0.0032
LEU 141
0.0031
GLU 142
0.0037
ASN 143
0.0036
PHE 144
0.0036
PRO 145
0.0037
ILE 146
0.0037
GLY 147
0.0041
HIS 148
0.0038
LEU 149
0.0034
LYS 150
0.0035
THR 151
0.0032
LEU 152
0.0034
LYS 153
0.0034
GLU 154
0.0033
LEU 155
0.0034
ASN 156
0.0033
VAL 157
0.0028
ALA 158
0.0029
HIS 159
0.0031
ASN 160
0.0029
LEU 161
0.0029
ILE 162
0.0025
GLN 163
0.0025
SER 164
0.0025
PHE 165
0.0026
LYS 166
0.0027
LEU 167
0.0033
PRO 168
0.0035
GLU 169
0.0040
TYR 170
0.0041
PHE 171
0.0039
SER 172
0.0044
ASN 173
0.0042
LEU 174
0.0038
THR 175
0.0039
ASN 176
0.0035
LEU 177
0.0033
GLU 178
0.0032
HIS 179
0.0030
LEU 180
0.0030
ASP 181
0.0029
LEU 182
0.0024
SER 183
0.0026
SER 184
0.0031
ASN 185
0.0029
LYS 186
0.0032
ILE 187
0.0031
GLN 188
0.0036
SER 189
0.0035
ILE 190
0.0032
TYR 191
0.0036
CYS 192
0.0038
THR 193
0.0033
ASP 194
0.0027
LEU 195
0.0033
ARG 196
0.0038
VAL 197
0.0034
LEU 198
0.0036
HIS 199
0.0042
GLN 200
0.0046
MET 201
0.0046
PRO 202
0.0041
LEU 203
0.0039
LEU 204
0.0030
ASN 205
0.0026
LEU 206
0.0020
SER 207
0.0016
LEU 208
0.0018
ASP 209
0.0020
LEU 210
0.0023
SER 211
0.0026
LEU 212
0.0032
ASN 213
0.0033
PRO 214
0.0042
MET 215
0.0040
ASN 216
0.0050
PHE 217
0.0047
ILE 218
0.0043
GLN 219
0.0048
PRO 220
0.0055
GLY 221
0.0054
ALA 222
0.0042
PHE 223
0.0040
LYS 224
0.0050
GLU 225
0.0050
ILE 226
0.0039
ARG 227
0.0026
LEU 228
0.0017
HIS 229
0.0012
LYS 230
0.0010
LEU 231
0.0015
THR 232
0.0019
LEU 233
0.0025
ARG 234
0.0029
ASN 235
0.0036
ASN 236
0.0036
PHE 237
0.0048
ASP 238
0.0057
SER 239
0.0060
LEU 240
0.0059
ASN 241
0.0065
VAL 242
0.0058
MET 243
0.0051
LYS 244
0.0056
THR 245
0.0058
CYS 246
0.0049
ILE 247
0.0047
GLN 248
0.0054
GLY 249
0.0047
LEU 250
0.0042
ALA 251
0.0050
GLY 252
0.0046
LEU 253
0.0034
GLU 254
0.0028
VAL 255
0.0017
HIS 256
0.0010
ARG 257
0.0012
LEU 258
0.0015
VAL 259
0.0016
LEU 260
0.0022
GLY 261
0.0026
GLU 262
0.0033
PHE 263
0.0035
ARG 264
0.0039
ASN 265
0.0047
GLU 266
0.0048
GLY 267
0.0054
ASN 268
0.0050
LEU 269
0.0052
GLU 270
0.0060
LYS 271
0.0058
PHE 272
0.0045
ASP 273
0.0047
LYS 274
0.0046
SER 275
0.0050
ALA 276
0.0045
LEU 277
0.0041
GLU 278
0.0047
GLY 279
0.0045
LEU 280
0.0038
CYS 281
0.0043
ASN 282
0.0042
LEU 283
0.0034
THR 284
0.0028
ILE 285
0.0020
GLU 286
0.0017
GLU 287
0.0017
PHE 288
0.0016
ARG 289
0.0016
LEU 290
0.0016
ALA 291
0.0016
TYR 292
0.0027
LEU 293
0.0031
ASP 294
0.0034
TYR 295
0.0035
TYR 296
0.0028
LEU 297
0.0020
ASP 298
0.0018
GLY 299
0.0019
ILE 300
0.0023
ILE 301
0.0025
ASP 302
0.0031
LEU 303
0.0028
PHE 304
0.0025
ASN 305
0.0029
CYS 306
0.0031
LEU 307
0.0025
THR 308
0.0027
ASN 309
0.0033
VAL 310
0.0027
SER 311
0.0027
SER 312
0.0021
PHE 313
0.0019
SER 314
0.0018
LEU 315
0.0017
VAL 316
0.0016
SER 317
0.0016
VAL 318
0.0018
THR 319
0.0016
ILE 320
0.0017
GLU 321
0.0015
ARG 322
0.0020
VAL 323
0.0025
LYS 324
0.0028
ASP 325
0.0028
PHE 326
0.0032
SER 327
0.0029
TYR 328
0.0030
ASN 329
0.0035
PHE 330
0.0033
GLY 331
0.0037
TRP 332
0.0032
GLN 333
0.0034
HIS 334
0.0030
LEU 335
0.0026
GLU 336
0.0022
LEU 337
0.0027
VAL 338
0.0028
ASN 339
0.0028
CYS 340
0.0027
LYS 341
0.0027
PHE 342
0.0032
GLY 343
0.0032
GLN 344
0.0038
PHE 345
0.0042
PRO 346
0.0044
THR 347
0.0037
LEU 348
0.0039
LYS 349
0.0041
LEU 350
0.0042
LYS 351
0.0045
SER 352
0.0041
LEU 353
0.0037
LYS 354
0.0036
ARG 355
0.0032
LEU 356
0.0030
THR 357
0.0032
PHE 358
0.0033
THR 359
0.0036
SER 360
0.0039
ASN 361
0.0038
LYS 362
0.0043
GLY 363
0.0050
GLY 364
0.0058
ASN 365
0.0055
ALA 366
0.0060
PHE 367
0.0052
SER 368
0.0050
GLU 369
0.0049
VAL 370
0.0049
ASP 371
0.0048
LEU 372
0.0046
PRO 373
0.0045
SER 374
0.0044
LEU 375
0.0043
GLU 376
0.0040
PHE 377
0.0037
LEU 378
0.0037
ASP 379
0.0038
LEU 380
0.0039
SER 381
0.0039
ARG 382
0.0046
ASN 383
0.0049
GLY 384
0.0047
LEU 385
0.0049
SER 386
0.0049
PHE 387
0.0055
LYS 388
0.0056
GLY 389
0.0056
CYS 390
0.0055
CYS 391
0.0056
SER 392
0.0054
GLN 393
0.0054
SER 394
0.0054
ASP 395
0.0053
PHE 396
0.0053
GLY 397
0.0051
THR 398
0.0050
ILE 399
0.0048
SER 400
0.0048
LEU 401
0.0048
LYS 402
0.0046
TYR 403
0.0045
LEU 404
0.0045
ASP 405
0.0045
LEU 406
0.0045
SER 407
0.0047
PHE 408
0.0049
ASN 409
0.0052
GLY 410
0.0052
VAL 411
0.0051
ILE 412
0.0054
THR 413
0.0055
MET 414
0.0053
SER 415
0.0058
SER 416
0.0057
ASN 417
0.0050
PHE 418
0.0052
LEU 419
0.0055
GLY 420
0.0057
LEU 421
0.0054
GLU 422
0.0051
GLN 423
0.0051
LEU 424
0.0049
GLU 425
0.0046
HIS 426
0.0044
LEU 427
0.0044
ASP 428
0.0045
PHE 429
0.0045
GLN 430
0.0043
HIS 431
0.0045
SER 432
0.0048
ASN 433
0.0047
LEU 434
0.0046
LYS 435
0.0050
GLN 436
0.0051
MET 437
0.0044
SER 438
0.0044
GLU 439
0.0053
PHE 440
0.0050
SER 441
0.0043
VAL 442
0.0046
PHE 443
0.0043
LEU 444
0.0043
SER 445
0.0048
LEU 446
0.0044
ARG 447
0.0041
ASN 448
0.0044
LEU 449
0.0041
ILE 450
0.0037
TYR 451
0.0036
LEU 452
0.0033
ASP 453
0.0033
ILE 454
0.0032
SER 455
0.0028
HIS 456
0.0029
THR 457
0.0037
HIS 458
0.0035
THR 459
0.0033
ARG 460
0.0033
VAL 461
0.0031
ALA 462
0.0041
PHE 463
0.0040
ASN 464
0.0032
GLY 465
0.0033
ILE 466
0.0032
PHE 467
0.0026
ASN 468
0.0029
GLY 469
0.0033
LEU 470
0.0027
SER 471
0.0023
SER 472
0.0027
LEU 473
0.0023
GLU 474
0.0023
VAL 475
0.0022
LEU 476
0.0015
LYS 477
0.0016
MET 478
0.0012
ALA 479
0.0009
GLY 480
0.0009
ASN 481
0.0014
SER 482
0.0015
PHE 483
0.0025
GLN 484
0.0040
GLU 485
0.0045
ASN 486
0.0034
PHE 487
0.0033
LEU 488
0.0024
PRO 489
0.0026
ASP 490
0.0020
ILE 491
0.0014
PHE 492
0.0008
THR 493
0.0012
GLU 494
0.0009
LEU 495
0.0006
ARG 496
0.0008
ASN 497
0.0014
LEU 498
0.0012
THR 499
0.0022
PHE 500
0.0019
LEU 501
0.0012
ASP 502
0.0015
LEU 503
0.0014
SER 504
0.0018
GLN 505
0.0015
CYS 506
0.0014
GLN 507
0.0021
LEU 508
0.0025
GLU 509
0.0037
GLN 510
0.0039
LEU 511
0.0034
SER 512
0.0030
PRO 513
0.0033
THR 514
0.0027
ALA 515
0.0023
PHE 516
0.0022
ASN 517
0.0024
SER 518
0.0019
LEU 519
0.0019
SER 520
0.0025
SER 521
0.0024
LEU 522
0.0024
GLN 523
0.0028
VAL 524
0.0028
LEU 525
0.0028
ASN 526
0.0028
MET 527
0.0034
SER 528
0.0036
HIS 529
0.0037
ASN 530
0.0036
ASN 531
0.0038
PHE 532
0.0039
PHE 533
0.0036
SER 534
0.0032
LEU 535
0.0030
ASP 536
0.0029
THR 537
0.0030
PHE 538
0.0032
PRO 539
0.0033
TYR 540
0.0033
LYS 541
0.0033
CYS 542
0.0032
LEU 543
0.0031
ASN 544
0.0033
SER 545
0.0031
LEU 546
0.0031
GLN 547
0.0033
VAL 548
0.0034
LEU 549
0.0035
ASP 550
0.0037
TYR 551
0.0037
SER 552
0.0041
LEU 553
0.0045
ASN 554
0.0043
HIS 555
0.0040
ILE 556
0.0033
MET 557
0.0026
THR 558
0.0023
SER 559
0.0020
LYS 560
0.0031
LYS 561
0.0028
GLN 562
0.0020
GLU 563
0.0020
LEU 564
0.0011
GLN 565
0.0010
HIS 566
0.0022
PHE 567
0.0028
PRO 568
0.0027
SER 569
0.0028
SER 570
0.0027
LEU 571
0.0028
ALA 572
0.0034
PHE 573
0.0037
LEU 574
0.0032
ASN 575
0.0037
LEU 576
0.0032
THR 577
0.0041
GLN 578
0.0043
ASN 579
0.0036
ASP 580
0.0033
PHE 581
0.0019
ALA 582
0.0035
CYS 583
0.0031
THR 584
0.0058
CYS 585
0.0075
GLU 586
0.0076
HIS 587
0.0044
GLN 588
0.0048
SER 589
0.0040
PHE 590
0.0017
LEU 591
0.0023
GLN 592
0.0036
TRP 593
0.0024
ILE 594
0.0022
LYS 595
0.0041
ASP 596
0.0044
GLN 597
0.0034
ARG 598
0.0038
GLN 599
0.0049
LEU 600
0.0042
LEU 601
0.0037
VAL 602
0.0053
GLU 603
0.0056
VAL 604
0.0045
GLU 605
0.0049
ARG 606
0.0047
MET 607
0.0031
GLU 608
0.0020
CYS 609
0.0011
ALA 610
0.0031
THR 611
0.0043
PRO 612
0.0052
SER 613
0.0050
ASP 614
0.0043
LYS 615
0.0026
GLN 616
0.0021
GLY 617
0.0015
MET 618
0.0015
PRO 619
0.0027
VAL 620
0.0019
LEU 621
0.0040
SER 622
0.0054
LEU 623
0.0046
ASN 624
0.0073
ILE 625
0.0078
THR 626
0.0106
CYS 627
0.0127
GLU 1
0.0084
ALA 2
0.0068
ALA 3
0.0070
ALA 4
0.0082
LYS 5
0.0073
MET 6
0.0060
GLN 7
0.0071
ARG 8
0.0076
LEU 9
0.0065
VAL 10
0.0066
LEU 11
0.0064
LEU 12
0.0059
LEU 13
0.0060
ALA 14
0.0065
ILE 15
0.0064
SER 16
0.0051
LEU 17
0.0053
LEU 18
0.0047
LEU 19
0.0045
TYR 20
0.0050
GLN 21
0.0036
ASP 22
0.0029
LEU 23
0.0029
PRO 24
0.0041
VAL 25
0.0046
ARG 26
0.0029
SER 27
0.0025
GLU 28
0.0045
PHE 29
0.0061
GLU 30
0.0039
LEU 31
0.0022
ASP 32
0.0030
ARG 33
0.0032
ILE 34
0.0017
CYS 35
0.0025
GLY 36
0.0024
TYR 37
0.0019
GLY 38
0.0019
THR 39
0.0019
ALA 40
0.0027
ARG 41
0.0034
CYS 42
0.0078
ARG 43
0.0112
LYS 44
0.0161
LYS 45
0.0155
CYS 46
0.0091
ARG 47
0.0079
SER 48
0.0066
GLN 49
0.0040
GLU 50
0.0048
TYR 51
0.0069
ARG 52
0.0105
ILE 53
0.0110
GLY 54
0.0145
ARG 55
0.0163
CYS 56
0.0128
PRO 57
0.0147
ASN 58
0.0164
THR 59
0.0198
TYR 60
0.0168
ALA 61
0.0121
CYS 62
0.0091
CYS 63
0.0074
LEU 64
0.0048
ARG 65
0.0030
LYS 66
0.0034
TRP 67
0.0031
ASP 68
0.0029
GLU 69
0.0024
SER 70
0.0026
LEU 71
0.0034
LEU 72
0.0040
ASN 73
0.0039
ARG 74
0.0038
THR 75
0.0043
LYS 76
0.0064
PRO 77
0.0066
GLU 78
0.0060
ALA 79
0.0066
ALA 80
0.0074
ALA 81
0.0208
LYS 82
0.0214
LYS 83
0.0177
GLU 84
0.0189
MET 85
0.0158
ASN 86
0.0136
LEU 87
0.0068
SER 88
0.0079
VAL 89
0.0070
GLY 90
0.0138
LEU 91
0.0179
GLY 92
0.0286
GLY 93
0.0341
GLY 94
0.0313
SER 95
0.0214
ASN 96
0.0155
LEU 97
0.0088
SER 98
0.0110
VAL 99
0.0102
GLY 100
0.0171
LEU 101
0.0141
GLY 102
0.0164
GLU 103
0.0201
ILE 104
0.0203
GLY 105
0.0244
GLY 106
0.0235
GLY 107
0.0199
SER 108
0.0185
LYS 109
0.0136
LEU 110
0.0126
LEU 111
0.0132
ASP 112
0.0159
ILE 113
0.0133
ASN 114
0.0187
LEU 115
0.0185
GLY 116
0.0248
ARG 117
0.0333
GLY 118
0.0209
GLY 119
0.0346
GLY 120
0.0439
SER 121
0.0229
MET 122
0.0177
VAL 123
0.0147
ASP 124
0.0099
LEU 125
0.0062
THR 126
0.0044
PHE 127
0.0053
GLY 128
0.0061
GLY 129
0.0080
VAL 130
0.0105
GLY 131
0.0176
GLY 132
0.0144
GLY 133
0.0124
SER 134
0.0103
THR 135
0.0087
PHE 136
0.0078
THR 137
0.0055
PHE 138
0.0040
PHE 139
0.0018
PRO 140
0.0026
LEU 141
0.0082
VAL 142
0.0157
ILE 143
0.0134
GLY 144
0.0193
GLY 145
0.0212
GLY 146
0.0110
SER 147
0.0112
ASP 148
0.0153
ALA 149
0.0097
MET 150
0.0071
TYR 151
0.0019
LEU 152
0.0034
GLY 153
0.0037
PHE 154
0.0057
ALA 155
0.0057
ALA 156
0.0061
GLY 157
0.0036
GLY 158
0.0041
GLY 159
0.0072
SER 160
0.0109
ALA 161
0.0169
GLY 162
0.0146
GLY 163
0.0107
GLU 164
0.0074
ASN 165
0.0067
HIS 166
0.0043
VAL 167
0.0063
ALA 168
0.0077
PHE 169
0.0108
GLY 170
0.0121
PRO 171
0.0170
GLY 172
0.0246
PRO 173
0.0310
GLY 174
0.0228
VAL 175
0.0129
ASP 176
0.0137
LEU 177
0.0108
THR 178
0.0127
PHE 179
0.0144
GLY 180
0.0177
GLY 181
0.0233
VAL 182
0.0255
GLN 183
0.0230
PHE 184
0.0210
ALA 185
0.0227
MET 186
0.0187
VAL 187
0.0181
ASN 188
0.0280
ASN 189
0.0335
GLY 190
0.0502
PRO 191
0.0480
GLY 192
0.0398
PRO 193
0.0402
GLY 194
0.0302
GLU 195
0.0145
SER 196
0.0212
PHE 197
0.0121
THR 198
0.0311
ALA 199
0.0326
GLN 200
0.0216
PRO 201
0.0135
ALA 202
0.0149
ASP 203
0.0188
MET 204
0.0364
GLN 205
0.0540
ALA 206
0.0245
GLY 207
0.0273
ILE 208
0.0416
LYS 209
0.0361
GLY 210
0.0600
PRO 211
0.0877
GLY 212
0.0312
PRO 213
0.0714
GLY 214
0.0863
GLY 215
0.0291
SER 216
0.0455
ILE 217
0.0248
GLN 218
0.0186
VAL 219
0.0225
ILE 220
0.0450
ASN 221
0.0332
GLY 222
0.0249
SER 223
0.0222
THR 224
0.0256
ILE 225
0.0245
GLY 226
0.0173
THR 227
0.0194
GLY 228
0.0225
SER 229
0.0373
LYS 230
0.0285
LYS 231
0.0236
THR 232
0.0203
ILE 233
0.0212
LEU 234
0.0231
ILE 235
0.0226
TYR 236
0.0246
SER 237
0.0242
ILE 238
0.0227
ILE 239
0.0215
GLY 240
0.0205
VAL 241
0.0113
LYS 242
0.0091
LYS 243
0.0080
GLY 244
0.0073
THR 245
0.0083
LEU 246
0.0165
ALA 247
0.0194
TRP 248
0.0215
ALA 249
0.0248
ARG 250
0.0273
THR 251
0.0288
GLY 252
0.0221
PHE 253
0.0141
SER 254
0.0085
PRO 255
0.0092
ALA 256
0.0153
LYS 257
0.0219
LYS 258
0.0055
LEU 259
0.0194
ASN 260
0.0311
ALA 261
0.0305
GLY 262
0.0256
VAL 263
0.0188
VAL 264
0.0165
ARG 265
0.0107
VAL 266
0.0144
PHE 267
0.0141
PHE 268
0.0101
LEU 269
0.0118
ASN 270
0.0105
GLN 271
0.0096
LYS 272
0.0089
LYS 273
0.0096
ALA 274
0.0102
LYS 275
0.0096
ASP 276
0.0099
VAL 277
0.0100
LEU 278
0.0078
ARG 279
0.0066
LYS 280
0.0087
THR 281
0.0085
SER 282
0.0064
ARG 283
0.0023
PRO 284
0.0109
MET 285
0.0166
VAL 286
0.0103
ASP 287
0.0101
LEU 288
0.0102
THR 289
0.0114
PHE 290
0.0120
GLY 291
0.0063
GLY 292
0.0183
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.