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 = 0.0958
GLU 27
0.0044
PRO 28
0.0044
CYS 29
0.0040
VAL 30
0.0037
GLU 31
0.0035
VAL 32
0.0032
VAL 33
0.0031
PRO 34
0.0034
ASN 35
0.0036
ILE 36
0.0033
THR 37
0.0032
TYR 38
0.0035
GLN 39
0.0035
CYS 40
0.0039
MET 41
0.0038
GLU 42
0.0041
LEU 43
0.0044
ASN 44
0.0047
PHE 45
0.0046
TYR 46
0.0049
LYS 47
0.0048
ILE 48
0.0045
PRO 49
0.0045
ASP 50
0.0046
ASN 51
0.0046
LEU 52
0.0042
PRO 53
0.0041
PHE 54
0.0040
SER 55
0.0037
THR 56
0.0036
LYS 57
0.0032
ASN 58
0.0031
LEU 59
0.0035
ASP 60
0.0035
LEU 61
0.0038
SER 62
0.0037
PHE 63
0.0040
ASN 64
0.0043
PRO 65
0.0047
LEU 66
0.0046
ARG 67
0.0047
HIS 68
0.0048
LEU 69
0.0045
GLY 70
0.0047
SER 71
0.0046
TYR 72
0.0044
SER 73
0.0044
PHE 74
0.0042
PHE 75
0.0043
SER 76
0.0043
PHE 77
0.0039
PRO 78
0.0038
GLU 79
0.0035
LEU 80
0.0034
GLN 81
0.0030
VAL 82
0.0030
LEU 83
0.0033
ASP 84
0.0034
LEU 85
0.0037
SER 86
0.0037
ARG 87
0.0039
CYS 88
0.0042
GLU 89
0.0045
ILE 90
0.0044
GLN 91
0.0047
THR 92
0.0046
ILE 93
0.0044
GLU 94
0.0045
ASP 95
0.0044
GLY 96
0.0042
ALA 97
0.0042
TYR 98
0.0039
GLN 99
0.0039
SER 100
0.0039
LEU 101
0.0036
SER 102
0.0034
HIS 103
0.0032
LEU 104
0.0032
SER 105
0.0028
THR 106
0.0029
LEU 107
0.0032
ILE 108
0.0033
LEU 109
0.0036
THR 110
0.0036
GLY 111
0.0039
ASN 112
0.0041
PRO 113
0.0044
ILE 114
0.0044
GLN 115
0.0047
SER 116
0.0046
LEU 117
0.0043
ALA 118
0.0043
LEU 119
0.0040
GLY 120
0.0040
ALA 121
0.0040
PHE 122
0.0037
SER 123
0.0037
GLY 124
0.0036
LEU 125
0.0033
SER 126
0.0031
SER 127
0.0029
LEU 128
0.0029
GLN 129
0.0026
LYS 130
0.0027
LEU 131
0.0030
VAL 132
0.0032
ALA 133
0.0035
VAL 134
0.0035
GLU 135
0.0039
THR 136
0.0040
ASN 137
0.0042
LEU 138
0.0040
ALA 139
0.0041
SER 140
0.0038
LEU 141
0.0035
GLU 142
0.0036
ASN 143
0.0039
PHE 144
0.0037
PRO 145
0.0036
ILE 146
0.0032
GLY 147
0.0031
HIS 148
0.0031
LEU 149
0.0029
LYS 150
0.0026
THR 151
0.0025
LEU 152
0.0026
LYS 153
0.0023
GLU 154
0.0024
LEU 155
0.0028
ASN 156
0.0030
VAL 157
0.0033
ALA 158
0.0034
HIS 159
0.0037
ASN 160
0.0039
LEU 161
0.0041
ILE 162
0.0038
GLN 163
0.0039
SER 164
0.0036
PHE 165
0.0032
LYS 166
0.0031
LEU 167
0.0029
PRO 168
0.0030
GLU 169
0.0028
TYR 170
0.0029
PHE 171
0.0026
SER 172
0.0023
ASN 173
0.0025
LEU 174
0.0024
THR 175
0.0020
ASN 176
0.0020
LEU 177
0.0022
GLU 178
0.0019
HIS 179
0.0022
LEU 180
0.0026
ASP 181
0.0028
LEU 182
0.0031
SER 183
0.0033
SER 184
0.0037
ASN 185
0.0038
LYS 186
0.0040
ILE 187
0.0037
GLN 188
0.0039
SER 189
0.0037
ILE 190
0.0033
TYR 191
0.0032
CYS 192
0.0028
THR 193
0.0029
ASP 194
0.0029
LEU 195
0.0025
ARG 196
0.0024
VAL 197
0.0023
LEU 198
0.0021
HIS 199
0.0019
GLN 200
0.0018
MET 201
0.0017
PRO 202
0.0014
LEU 203
0.0013
LEU 204
0.0016
ASN 205
0.0015
LEU 206
0.0019
SER 207
0.0020
LEU 208
0.0024
ASP 209
0.0027
LEU 210
0.0030
SER 211
0.0032
LEU 212
0.0036
ASN 213
0.0037
PRO 214
0.0040
MET 215
0.0038
ASN 216
0.0040
PHE 217
0.0037
ILE 218
0.0033
GLN 219
0.0032
PRO 220
0.0030
GLY 221
0.0027
ALA 222
0.0026
PHE 223
0.0024
LYS 224
0.0022
GLU 225
0.0018
ILE 226
0.0018
ARG 227
0.0016
LEU 228
0.0018
HIS 229
0.0016
LYS 230
0.0020
LEU 231
0.0023
THR 232
0.0026
LEU 233
0.0030
ARG 234
0.0032
ASN 235
0.0037
ASN 236
0.0037
PHE 237
0.0039
ASP 238
0.0044
SER 239
0.0044
LEU 240
0.0042
ASN 241
0.0043
VAL 242
0.0041
MET 243
0.0038
LYS 244
0.0038
THR 245
0.0037
CYS 246
0.0034
ILE 247
0.0032
GLN 248
0.0032
GLY 249
0.0031
LEU 250
0.0028
ALA 251
0.0027
GLY 252
0.0023
LEU 253
0.0021
GLU 254
0.0018
VAL 255
0.0019
HIS 256
0.0017
ARG 257
0.0019
LEU 258
0.0023
VAL 259
0.0026
LEU 260
0.0030
GLY 261
0.0033
GLU 262
0.0036
PHE 263
0.0037
ARG 264
0.0040
ASN 265
0.0042
GLU 266
0.0043
GLY 267
0.0045
ASN 268
0.0043
LEU 269
0.0043
GLU 270
0.0047
LYS 271
0.0045
PHE 272
0.0042
ASP 273
0.0043
LYS 274
0.0041
SER 275
0.0040
ALA 276
0.0038
LEU 277
0.0034
GLU 278
0.0035
GLY 279
0.0032
LEU 280
0.0029
CYS 281
0.0029
ASN 282
0.0027
LEU 283
0.0024
THR 284
0.0021
ILE 285
0.0021
GLU 286
0.0019
GLU 287
0.0020
PHE 288
0.0024
ARG 289
0.0025
LEU 290
0.0029
ALA 291
0.0030
TYR 292
0.0034
LEU 293
0.0037
ASP 294
0.0041
TYR 295
0.0043
TYR 296
0.0043
LEU 297
0.0042
ASP 298
0.0044
GLY 299
0.0042
ILE 300
0.0039
ILE 301
0.0041
ASP 302
0.0039
LEU 303
0.0037
PHE 304
0.0033
ASN 305
0.0034
CYS 306
0.0031
LEU 307
0.0028
THR 308
0.0029
ASN 309
0.0026
VAL 310
0.0023
SER 311
0.0020
SER 312
0.0021
PHE 313
0.0024
SER 314
0.0025
LEU 315
0.0028
VAL 316
0.0029
SER 317
0.0032
VAL 318
0.0035
THR 319
0.0038
ILE 320
0.0039
GLU 321
0.0042
ARG 322
0.0042
VAL 323
0.0038
LYS 324
0.0040
ASP 325
0.0039
PHE 326
0.0035
SER 327
0.0037
TYR 328
0.0037
ASN 329
0.0034
PHE 330
0.0031
GLY 331
0.0027
TRP 332
0.0025
GLN 333
0.0022
HIS 334
0.0021
LEU 335
0.0024
GLU 336
0.0024
LEU 337
0.0027
VAL 338
0.0026
ASN 339
0.0029
CYS 340
0.0032
LYS 341
0.0035
PHE 342
0.0036
GLY 343
0.0040
GLN 344
0.0038
PHE 345
0.0034
PRO 346
0.0034
THR 347
0.0036
LEU 348
0.0033
LYS 349
0.0033
LEU 350
0.0030
LYS 351
0.0030
SER 352
0.0026
LEU 353
0.0025
LYS 354
0.0021
ARG 355
0.0020
LEU 356
0.0023
THR 357
0.0022
PHE 358
0.0025
THR 359
0.0024
SER 360
0.0026
ASN 361
0.0029
LYS 362
0.0032
GLY 363
0.0035
GLY 364
0.0036
ASN 365
0.0033
ALA 366
0.0034
PHE 367
0.0031
SER 368
0.0034
GLU 369
0.0033
VAL 370
0.0032
ASP 371
0.0032
LEU 372
0.0030
PRO 373
0.0030
SER 374
0.0026
LEU 375
0.0024
GLU 376
0.0021
PHE 377
0.0019
LEU 378
0.0021
ASP 379
0.0021
LEU 380
0.0023
SER 381
0.0022
ARG 382
0.0024
ASN 383
0.0026
GLY 384
0.0027
LEU 385
0.0028
SER 386
0.0029
PHE 387
0.0027
LYS 388
0.0029
GLY 389
0.0028
CYS 390
0.0026
CYS 391
0.0025
SER 392
0.0027
GLN 393
0.0028
SER 394
0.0031
ASP 395
0.0030
PHE 396
0.0028
GLY 397
0.0030
THR 398
0.0027
ILE 399
0.0027
SER 400
0.0024
LEU 401
0.0022
LYS 402
0.0020
TYR 403
0.0019
LEU 404
0.0020
ASP 405
0.0019
LEU 406
0.0021
SER 407
0.0020
PHE 408
0.0021
ASN 409
0.0023
GLY 410
0.0025
VAL 411
0.0025
ILE 412
0.0024
THR 413
0.0025
MET 414
0.0024
SER 415
0.0026
SER 416
0.0025
ASN 417
0.0023
PHE 418
0.0024
LEU 419
0.0026
GLY 420
0.0027
LEU 421
0.0024
GLU 422
0.0023
GLN 423
0.0022
LEU 424
0.0020
GLU 425
0.0018
HIS 426
0.0018
LEU 427
0.0018
ASP 428
0.0018
PHE 429
0.0019
GLN 430
0.0018
HIS 431
0.0019
SER 432
0.0021
ASN 433
0.0021
LEU 434
0.0020
LYS 435
0.0021
GLN 436
0.0021
MET 437
0.0020
SER 438
0.0019
GLU 439
0.0021
PHE 440
0.0021
SER 441
0.0020
VAL 442
0.0021
PHE 443
0.0020
LEU 444
0.0021
SER 445
0.0022
LEU 446
0.0021
ARG 447
0.0021
ASN 448
0.0020
LEU 449
0.0019
ILE 450
0.0018
TYR 451
0.0017
LEU 452
0.0017
ASP 453
0.0017
ILE 454
0.0017
SER 455
0.0016
HIS 456
0.0017
THR 457
0.0018
HIS 458
0.0018
THR 459
0.0017
ARG 460
0.0017
VAL 461
0.0016
ALA 462
0.0017
PHE 463
0.0017
ASN 464
0.0017
GLY 465
0.0018
ILE 466
0.0018
PHE 467
0.0018
ASN 468
0.0019
GLY 469
0.0020
LEU 470
0.0019
SER 471
0.0019
SER 472
0.0019
LEU 473
0.0018
GLU 474
0.0017
VAL 475
0.0016
LEU 476
0.0016
LYS 477
0.0016
MET 478
0.0016
ALA 479
0.0016
GLY 480
0.0016
ASN 481
0.0016
SER 482
0.0016
PHE 483
0.0016
GLN 484
0.0016
GLU 485
0.0016
ASN 486
0.0016
PHE 487
0.0016
LEU 488
0.0015
PRO 489
0.0016
ASP 490
0.0016
ILE 491
0.0016
PHE 492
0.0017
THR 493
0.0017
GLU 494
0.0018
LEU 495
0.0018
ARG 496
0.0018
ASN 497
0.0018
LEU 498
0.0017
THR 499
0.0017
PHE 500
0.0017
LEU 501
0.0016
ASP 502
0.0016
LEU 503
0.0016
SER 504
0.0016
GLN 505
0.0016
CYS 506
0.0016
GLN 507
0.0016
LEU 508
0.0016
GLU 509
0.0016
GLN 510
0.0016
LEU 511
0.0016
SER 512
0.0016
PRO 513
0.0017
THR 514
0.0017
ALA 515
0.0016
PHE 516
0.0017
ASN 517
0.0018
SER 518
0.0018
LEU 519
0.0018
SER 520
0.0019
SER 521
0.0019
LEU 522
0.0018
GLN 523
0.0018
VAL 524
0.0017
LEU 525
0.0017
ASN 526
0.0016
MET 527
0.0016
SER 528
0.0016
HIS 529
0.0016
ASN 530
0.0016
ASN 531
0.0017
PHE 532
0.0017
PHE 533
0.0018
SER 534
0.0019
LEU 535
0.0019
ASP 536
0.0019
THR 537
0.0019
PHE 538
0.0019
PRO 539
0.0018
TYR 540
0.0018
LYS 541
0.0020
CYS 542
0.0019
LEU 543
0.0019
ASN 544
0.0020
SER 545
0.0020
LEU 546
0.0019
GLN 547
0.0019
VAL 548
0.0018
LEU 549
0.0018
ASP 550
0.0017
TYR 551
0.0017
SER 552
0.0017
LEU 553
0.0017
ASN 554
0.0017
HIS 555
0.0018
ILE 556
0.0019
MET 557
0.0020
THR 558
0.0021
SER 559
0.0020
LYS 560
0.0020
LYS 561
0.0020
GLN 562
0.0022
GLU 563
0.0021
LEU 564
0.0021
GLN 565
0.0022
HIS 566
0.0021
PHE 567
0.0020
PRO 568
0.0021
SER 569
0.0022
SER 570
0.0021
LEU 571
0.0020
ALA 572
0.0020
PHE 573
0.0019
LEU 574
0.0019
ASN 575
0.0018
LEU 576
0.0019
THR 577
0.0018
GLN 578
0.0018
ASN 579
0.0019
ASP 580
0.0020
PHE 581
0.0021
ALA 582
0.0022
CYS 583
0.0024
THR 584
0.0025
CYS 585
0.0026
GLU 586
0.0025
HIS 587
0.0023
GLN 588
0.0025
SER 589
0.0024
PHE 590
0.0022
LEU 591
0.0023
GLN 592
0.0024
TRP 593
0.0023
ILE 594
0.0022
LYS 595
0.0024
ASP 596
0.0024
GLN 597
0.0022
ARG 598
0.0022
GLN 599
0.0022
LEU 600
0.0021
LEU 601
0.0020
VAL 602
0.0019
GLU 603
0.0019
VAL 604
0.0021
GLU 605
0.0021
ARG 606
0.0019
MET 607
0.0020
GLU 608
0.0021
CYS 609
0.0022
ALA 610
0.0022
THR 611
0.0023
PRO 612
0.0024
SER 613
0.0026
ASP 614
0.0027
LYS 615
0.0025
GLN 616
0.0024
GLY 617
0.0023
MET 618
0.0024
PRO 619
0.0023
VAL 620
0.0023
LEU 621
0.0023
SER 622
0.0025
LEU 623
0.0025
ASN 624
0.0027
ILE 625
0.0027
THR 626
0.0029
CYS 627
0.0029
GLU 1
0.0196
ALA 2
0.0188
ALA 3
0.0181
ALA 4
0.0168
LYS 5
0.0158
MET 6
0.0151
GLN 7
0.0143
ARG 8
0.0130
LEU 9
0.0122
VAL 10
0.0116
LEU 11
0.0106
LEU 12
0.0095
LEU 13
0.0088
ALA 14
0.0084
ILE 15
0.0072
SER 16
0.0064
LEU 17
0.0061
LEU 18
0.0058
LEU 19
0.0047
TYR 20
0.0042
GLN 21
0.0041
ASP 22
0.0037
LEU 23
0.0029
PRO 24
0.0024
VAL 25
0.0026
ARG 26
0.0020
SER 27
0.0018
GLU 28
0.0015
PHE 29
0.0014
GLU 30
0.0015
LEU 31
0.0014
ASP 32
0.0011
ARG 33
0.0010
ILE 34
0.0012
CYS 35
0.0010
GLY 36
0.0012
TYR 37
0.0015
GLY 38
0.0016
THR 39
0.0017
ALA 40
0.0013
ARG 41
0.0011
CYS 42
0.0009
ARG 43
0.0010
LYS 44
0.0011
LYS 45
0.0014
CYS 46
0.0015
ARG 47
0.0017
SER 48
0.0021
GLN 49
0.0021
GLU 50
0.0018
TYR 51
0.0017
ARG 52
0.0014
ILE 53
0.0013
GLY 54
0.0010
ARG 55
0.0009
CYS 56
0.0008
PRO 57
0.0010
ASN 58
0.0010
THR 59
0.0011
TYR 60
0.0010
ALA 61
0.0011
CYS 62
0.0010
CYS 63
0.0013
LEU 64
0.0015
ARG 65
0.0019
LYS 66
0.0022
TRP 67
0.0024
ASP 68
0.0026
GLU 69
0.0029
SER 70
0.0031
LEU 71
0.0030
LEU 72
0.0031
ASN 73
0.0033
ARG 74
0.0033
THR 75
0.0033
LYS 76
0.0033
PRO 77
0.0031
GLU 78
0.0032
ALA 79
0.0024
ALA 80
0.0027
ALA 81
0.0083
LYS 82
0.0067
LYS 83
0.0091
GLU 84
0.0097
MET 85
0.0105
ASN 86
0.0133
LEU 87
0.0134
SER 88
0.0166
VAL 89
0.0170
GLY 90
0.0203
LEU 91
0.0212
GLY 92
0.0242
GLY 93
0.0270
GLY 94
0.0264
SER 95
0.0237
ASN 96
0.0211
LEU 97
0.0182
SER 98
0.0163
VAL 99
0.0130
GLY 100
0.0115
LEU 101
0.0080
GLY 102
0.0065
GLU 103
0.0032
ILE 104
0.0030
GLY 105
0.0030
GLY 106
0.0039
GLY 107
0.0028
SER 108
0.0008
LYS 109
0.0027
LEU 110
0.0039
LEU 111
0.0069
ASP 112
0.0090
ILE 113
0.0118
ASN 114
0.0137
LEU 115
0.0157
GLY 116
0.0187
ARG 117
0.0200
GLY 118
0.0220
GLY 119
0.0217
GLY 120
0.0221
SER 121
0.0206
MET 122
0.0200
VAL 123
0.0175
ASP 124
0.0180
LEU 125
0.0154
THR 126
0.0164
PHE 127
0.0144
GLY 128
0.0152
GLY 129
0.0160
VAL 130
0.0140
GLY 131
0.0157
GLY 132
0.0145
GLY 133
0.0160
SER 134
0.0134
THR 135
0.0145
PHE 136
0.0125
THR 137
0.0124
PHE 138
0.0119
PHE 139
0.0110
PRO 140
0.0112
LEU 141
0.0080
VAL 142
0.0084
ILE 143
0.0074
GLY 144
0.0069
GLY 145
0.0087
GLY 146
0.0099
SER 147
0.0101
ASP 148
0.0119
ALA 149
0.0093
MET 150
0.0091
TYR 151
0.0063
LEU 152
0.0072
GLY 153
0.0060
PHE 154
0.0076
ALA 155
0.0086
ALA 156
0.0105
GLY 157
0.0136
GLY 158
0.0159
GLY 159
0.0183
SER 160
0.0199
ALA 161
0.0205
GLY 162
0.0208
GLY 163
0.0210
GLU 164
0.0195
ASN 165
0.0183
HIS 166
0.0185
VAL 167
0.0169
ALA 168
0.0187
PHE 169
0.0175
GLY 170
0.0200
PRO 171
0.0211
GLY 172
0.0206
PRO 173
0.0174
GLY 174
0.0178
VAL 175
0.0169
ASP 176
0.0195
LEU 177
0.0185
THR 178
0.0208
PHE 179
0.0206
GLY 180
0.0232
GLY 181
0.0255
VAL 182
0.0248
GLN 183
0.0236
PHE 184
0.0213
ALA 185
0.0212
MET 186
0.0186
VAL 187
0.0172
ASN 188
0.0123
ASN 189
0.0100
GLY 190
0.0059
PRO 191
0.0111
GLY 192
0.0235
PRO 193
0.0445
GLY 194
0.0587
GLU 195
0.0492
SER 196
0.0552
PHE 197
0.0557
THR 198
0.0632
ALA 199
0.0590
GLN 200
0.0705
PRO 201
0.0669
ALA 202
0.0786
ASP 203
0.0793
MET 204
0.0728
GLN 205
0.0832
ALA 206
0.0880
GLY 207
0.0958
ILE 208
0.0784
LYS 209
0.0833
GLY 210
0.0803
PRO 211
0.0624
GLY 212
0.0691
PRO 213
0.0729
GLY 214
0.0575
GLY 215
0.0405
SER 216
0.0299
ILE 217
0.0274
GLN 218
0.0208
VAL 219
0.0172
ILE 220
0.0139
ASN 221
0.0087
GLY 222
0.0082
SER 223
0.0078
THR 224
0.0058
ILE 225
0.0061
GLY 226
0.0062
THR 227
0.0060
GLY 228
0.0055
SER 229
0.0047
LYS 230
0.0039
LYS 231
0.0034
THR 232
0.0029
ILE 233
0.0028
LEU 234
0.0026
ILE 235
0.0024
TYR 236
0.0022
SER 237
0.0023
ILE 238
0.0023
ILE 239
0.0022
GLY 240
0.0024
VAL 241
0.0026
LYS 242
0.0025
LYS 243
0.0028
GLY 244
0.0025
THR 245
0.0020
LEU 246
0.0017
ALA 247
0.0017
TRP 248
0.0016
ALA 249
0.0017
ARG 250
0.0016
THR 251
0.0017
GLY 252
0.0022
PHE 253
0.0021
SER 254
0.0029
PRO 255
0.0029
ALA 256
0.0034
LYS 257
0.0041
LYS 258
0.0031
LEU 259
0.0031
ASN 260
0.0029
ALA 261
0.0036
GLY 262
0.0030
VAL 263
0.0034
VAL 264
0.0028
ARG 265
0.0026
VAL 266
0.0014
PHE 267
0.0012
PHE 268
0.0011
LEU 269
0.0014
ASN 270
0.0013
GLN 271
0.0015
LYS 272
0.0017
LYS 273
0.0017
ALA 274
0.0015
LYS 275
0.0016
ASP 276
0.0017
VAL 277
0.0015
LEU 278
0.0015
ARG 279
0.0016
LYS 280
0.0016
THR 281
0.0016
SER 282
0.0012
ARG 283
0.0010
PRO 284
0.0008
MET 285
0.0007
VAL 286
0.0011
ASP 287
0.0020
LEU 288
0.0023
THR 289
0.0034
PHE 290
0.0040
GLY 291
0.0051
GLY 292
0.0059
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.