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 = 0.1023
GLU 27
0.0029
PRO 28
0.0044
CYS 29
0.0032
VAL 30
0.0043
GLU 31
0.0038
VAL 32
0.0060
VAL 33
0.0063
PRO 34
0.0050
ASN 35
0.0049
ILE 36
0.0055
THR 37
0.0041
TYR 38
0.0026
GLN 39
0.0036
CYS 40
0.0030
MET 41
0.0049
GLU 42
0.0059
LEU 43
0.0056
ASN 44
0.0058
PHE 45
0.0044
TYR 46
0.0049
LYS 47
0.0037
ILE 48
0.0018
PRO 49
0.0021
ASP 50
0.0035
ASN 51
0.0033
LEU 52
0.0020
PRO 53
0.0035
PHE 54
0.0045
SER 55
0.0049
THR 56
0.0034
LYS 57
0.0035
ASN 58
0.0029
LEU 59
0.0017
ASP 60
0.0022
LEU 61
0.0019
SER 62
0.0028
PHE 63
0.0033
ASN 64
0.0030
PRO 65
0.0029
LEU 66
0.0023
ARG 67
0.0013
HIS 68
0.0012
LEU 69
0.0012
GLY 70
0.0011
SER 71
0.0011
TYR 72
0.0008
SER 73
0.0012
PHE 74
0.0009
PHE 75
0.0016
SER 76
0.0026
PHE 77
0.0022
PRO 78
0.0027
GLU 79
0.0029
LEU 80
0.0022
GLN 81
0.0025
VAL 82
0.0010
LEU 83
0.0006
ASP 84
0.0007
LEU 85
0.0008
SER 86
0.0013
ARG 87
0.0015
CYS 88
0.0013
GLU 89
0.0011
ILE 90
0.0014
GLN 91
0.0018
THR 92
0.0021
ILE 93
0.0021
GLU 94
0.0021
ASP 95
0.0022
GLY 96
0.0021
ALA 97
0.0014
TYR 98
0.0011
GLN 99
0.0012
SER 100
0.0010
LEU 101
0.0013
SER 102
0.0010
HIS 103
0.0012
LEU 104
0.0010
SER 105
0.0014
THR 106
0.0012
LEU 107
0.0003
ILE 108
0.0002
LEU 109
0.0006
THR 110
0.0008
GLY 111
0.0013
ASN 112
0.0015
PRO 113
0.0023
ILE 114
0.0023
GLN 115
0.0032
SER 116
0.0034
LEU 117
0.0034
ALA 118
0.0037
LEU 119
0.0038
GLY 120
0.0035
ALA 121
0.0028
PHE 122
0.0024
SER 123
0.0029
GLY 124
0.0025
LEU 125
0.0021
SER 126
0.0026
SER 127
0.0022
LEU 128
0.0013
GLN 129
0.0017
LYS 130
0.0011
LEU 131
0.0005
VAL 132
0.0003
ALA 133
0.0007
VAL 134
0.0012
GLU 135
0.0019
THR 136
0.0019
ASN 137
0.0032
LEU 138
0.0029
ALA 139
0.0034
SER 140
0.0032
LEU 141
0.0029
GLU 142
0.0040
ASN 143
0.0043
PHE 144
0.0036
PRO 145
0.0040
ILE 146
0.0034
GLY 147
0.0043
HIS 148
0.0047
LEU 149
0.0034
LYS 150
0.0041
THR 151
0.0035
LEU 152
0.0017
LYS 153
0.0018
GLU 154
0.0011
LEU 155
0.0001
ASN 156
0.0010
VAL 157
0.0009
ALA 158
0.0011
HIS 159
0.0019
ASN 160
0.0021
LEU 161
0.0026
ILE 162
0.0017
GLN 163
0.0016
SER 164
0.0013
PHE 165
0.0009
LYS 166
0.0012
LEU 167
0.0021
PRO 168
0.0032
GLU 169
0.0038
TYR 170
0.0043
PHE 171
0.0034
SER 172
0.0044
ASN 173
0.0045
LEU 174
0.0034
THR 175
0.0040
ASN 176
0.0033
LEU 177
0.0015
GLU 178
0.0013
HIS 179
0.0007
LEU 180
0.0006
ASP 181
0.0004
LEU 182
0.0010
SER 183
0.0011
SER 184
0.0017
ASN 185
0.0017
LYS 186
0.0018
ILE 187
0.0029
GLN 188
0.0035
SER 189
0.0030
ILE 190
0.0022
TYR 191
0.0028
CYS 192
0.0024
THR 193
0.0015
ASP 194
0.0007
LEU 195
0.0013
ARG 196
0.0018
VAL 197
0.0018
LEU 198
0.0021
HIS 199
0.0025
GLN 200
0.0029
MET 201
0.0037
PRO 202
0.0029
LEU 203
0.0029
LEU 204
0.0023
ASN 205
0.0017
LEU 206
0.0011
SER 207
0.0017
LEU 208
0.0012
ASP 209
0.0016
LEU 210
0.0015
SER 211
0.0021
LEU 212
0.0039
ASN 213
0.0035
PRO 214
0.0043
MET 215
0.0035
ASN 216
0.0046
PHE 217
0.0045
ILE 218
0.0034
GLN 219
0.0044
PRO 220
0.0049
GLY 221
0.0049
ALA 222
0.0034
PHE 223
0.0030
LYS 224
0.0048
GLU 225
0.0056
ILE 226
0.0042
ARG 227
0.0033
LEU 228
0.0026
HIS 229
0.0033
LYS 230
0.0026
LEU 231
0.0016
THR 232
0.0025
LEU 233
0.0019
ARG 234
0.0034
ASN 235
0.0044
ASN 236
0.0040
PHE 237
0.0046
ASP 238
0.0063
SER 239
0.0057
LEU 240
0.0042
ASN 241
0.0052
VAL 242
0.0050
MET 243
0.0032
LYS 244
0.0033
THR 245
0.0044
CYS 246
0.0031
ILE 247
0.0019
GLN 248
0.0034
GLY 249
0.0033
LEU 250
0.0022
ALA 251
0.0037
GLY 252
0.0038
LEU 253
0.0029
GLU 254
0.0036
VAL 255
0.0031
HIS 256
0.0042
ARG 257
0.0040
LEU 258
0.0028
VAL 259
0.0030
LEU 260
0.0024
GLY 261
0.0031
GLU 262
0.0047
PHE 263
0.0070
ARG 264
0.0082
ASN 265
0.0098
GLU 266
0.0087
GLY 267
0.0080
ASN 268
0.0063
LEU 269
0.0049
GLU 270
0.0053
LYS 271
0.0036
PHE 272
0.0017
ASP 273
0.0008
LYS 274
0.0012
SER 275
0.0014
ALA 276
0.0008
LEU 277
0.0008
GLU 278
0.0014
GLY 279
0.0014
LEU 280
0.0018
CYS 281
0.0029
ASN 282
0.0029
LEU 283
0.0026
THR 284
0.0036
ILE 285
0.0035
GLU 286
0.0048
GLU 287
0.0043
PHE 288
0.0039
ARG 289
0.0040
LEU 290
0.0038
ALA 291
0.0041
TYR 292
0.0047
LEU 293
0.0035
ASP 294
0.0040
TYR 295
0.0026
TYR 296
0.0030
LEU 297
0.0039
ASP 298
0.0042
GLY 299
0.0042
ILE 300
0.0039
ILE 301
0.0041
ASP 302
0.0036
LEU 303
0.0033
PHE 304
0.0036
ASN 305
0.0036
CYS 306
0.0033
LEU 307
0.0038
THR 308
0.0037
ASN 309
0.0038
VAL 310
0.0039
SER 311
0.0040
SER 312
0.0040
PHE 313
0.0041
SER 314
0.0041
LEU 315
0.0042
VAL 316
0.0042
SER 317
0.0048
VAL 318
0.0045
THR 319
0.0044
ILE 320
0.0045
GLU 321
0.0047
ARG 322
0.0042
VAL 323
0.0037
LYS 324
0.0037
ASP 325
0.0037
PHE 326
0.0032
SER 327
0.0029
TYR 328
0.0033
ASN 329
0.0030
PHE 330
0.0032
GLY 331
0.0031
TRP 332
0.0032
GLN 333
0.0025
HIS 334
0.0023
LEU 335
0.0027
GLU 336
0.0027
LEU 337
0.0033
VAL 338
0.0033
ASN 339
0.0034
CYS 340
0.0035
LYS 341
0.0037
PHE 342
0.0035
GLY 343
0.0039
GLN 344
0.0030
PHE 345
0.0022
PRO 346
0.0020
THR 347
0.0017
LEU 348
0.0015
LYS 349
0.0014
LEU 350
0.0016
LYS 351
0.0019
SER 352
0.0017
LEU 353
0.0009
LYS 354
0.0006
ARG 355
0.0005
LEU 356
0.0010
THR 357
0.0015
PHE 358
0.0019
THR 359
0.0024
SER 360
0.0030
ASN 361
0.0029
LYS 362
0.0036
GLY 363
0.0035
GLY 364
0.0029
ASN 365
0.0026
ALA 366
0.0031
PHE 367
0.0033
SER 368
0.0031
GLU 369
0.0031
VAL 370
0.0029
ASP 371
0.0030
LEU 372
0.0026
PRO 373
0.0032
SER 374
0.0028
LEU 375
0.0025
GLU 376
0.0026
PHE 377
0.0022
LEU 378
0.0023
ASP 379
0.0024
LEU 380
0.0025
SER 381
0.0028
ARG 382
0.0032
ASN 383
0.0029
GLY 384
0.0035
LEU 385
0.0035
SER 386
0.0044
PHE 387
0.0053
LYS 388
0.0063
GLY 389
0.0065
CYS 390
0.0054
CYS 391
0.0050
SER 392
0.0052
GLN 393
0.0051
SER 394
0.0054
ASP 395
0.0048
PHE 396
0.0042
GLY 397
0.0042
THR 398
0.0039
ILE 399
0.0041
SER 400
0.0036
LEU 401
0.0034
LYS 402
0.0032
TYR 403
0.0031
LEU 404
0.0033
ASP 405
0.0032
LEU 406
0.0035
SER 407
0.0034
PHE 408
0.0035
ASN 409
0.0037
GLY 410
0.0043
VAL 411
0.0048
ILE 412
0.0054
THR 413
0.0059
MET 414
0.0054
SER 415
0.0060
SER 416
0.0055
ASN 417
0.0050
PHE 418
0.0047
LEU 419
0.0052
GLY 420
0.0051
LEU 421
0.0045
GLU 422
0.0041
GLN 423
0.0040
LEU 424
0.0036
GLU 425
0.0031
HIS 426
0.0029
LEU 427
0.0030
ASP 428
0.0030
PHE 429
0.0032
GLN 430
0.0032
HIS 431
0.0034
SER 432
0.0041
ASN 433
0.0049
LEU 434
0.0045
LYS 435
0.0052
GLN 436
0.0051
MET 437
0.0041
SER 438
0.0041
GLU 439
0.0045
PHE 440
0.0038
SER 441
0.0032
VAL 442
0.0041
PHE 443
0.0035
LEU 444
0.0035
SER 445
0.0039
LEU 446
0.0034
ARG 447
0.0032
ASN 448
0.0033
LEU 449
0.0028
ILE 450
0.0024
TYR 451
0.0023
LEU 452
0.0026
ASP 453
0.0027
ILE 454
0.0028
SER 455
0.0029
HIS 456
0.0031
THR 457
0.0041
HIS 458
0.0045
THR 459
0.0034
ARG 460
0.0033
VAL 461
0.0023
ALA 462
0.0025
PHE 463
0.0019
ASN 464
0.0018
GLY 465
0.0021
ILE 466
0.0023
PHE 467
0.0022
ASN 468
0.0023
GLY 469
0.0027
LEU 470
0.0025
SER 471
0.0028
SER 472
0.0026
LEU 473
0.0022
GLU 474
0.0019
VAL 475
0.0020
LEU 476
0.0021
LYS 477
0.0020
MET 478
0.0020
ALA 479
0.0022
GLY 480
0.0024
ASN 481
0.0023
SER 482
0.0025
PHE 483
0.0023
GLN 484
0.0025
GLU 485
0.0031
ASN 486
0.0032
PHE 487
0.0033
LEU 488
0.0029
PRO 489
0.0031
ASP 490
0.0031
ILE 491
0.0028
PHE 492
0.0025
THR 493
0.0031
GLU 494
0.0030
LEU 495
0.0025
ARG 496
0.0027
ASN 497
0.0024
LEU 498
0.0022
THR 499
0.0023
PHE 500
0.0025
LEU 501
0.0024
ASP 502
0.0021
LEU 503
0.0021
SER 504
0.0022
GLN 505
0.0021
CYS 506
0.0021
GLN 507
0.0025
LEU 508
0.0026
GLU 509
0.0031
GLN 510
0.0032
LEU 511
0.0030
SER 512
0.0035
PRO 513
0.0035
THR 514
0.0034
ALA 515
0.0033
PHE 516
0.0031
ASN 517
0.0030
SER 518
0.0028
LEU 519
0.0027
SER 520
0.0028
SER 521
0.0027
LEU 522
0.0032
GLN 523
0.0034
VAL 524
0.0033
LEU 525
0.0031
ASN 526
0.0031
MET 527
0.0029
SER 528
0.0028
HIS 529
0.0030
ASN 530
0.0029
ASN 531
0.0027
PHE 532
0.0029
PHE 533
0.0029
SER 534
0.0025
LEU 535
0.0024
ASP 536
0.0024
THR 537
0.0026
PHE 538
0.0029
PRO 539
0.0033
TYR 540
0.0034
LYS 541
0.0036
CYS 542
0.0034
LEU 543
0.0034
ASN 544
0.0037
SER 545
0.0038
LEU 546
0.0036
GLN 547
0.0038
VAL 548
0.0034
LEU 549
0.0032
ASP 550
0.0032
TYR 551
0.0030
SER 552
0.0032
LEU 553
0.0037
ASN 554
0.0035
HIS 555
0.0035
ILE 556
0.0029
MET 557
0.0030
THR 558
0.0026
SER 559
0.0022
LYS 560
0.0021
LYS 561
0.0022
GLN 562
0.0026
GLU 563
0.0029
LEU 564
0.0023
GLN 565
0.0029
HIS 566
0.0032
PHE 567
0.0030
PRO 568
0.0036
SER 569
0.0039
SER 570
0.0040
LEU 571
0.0032
ALA 572
0.0024
PHE 573
0.0023
LEU 574
0.0023
ASN 575
0.0028
LEU 576
0.0028
THR 577
0.0040
GLN 578
0.0048
ASN 579
0.0041
ASP 580
0.0044
PHE 581
0.0038
ALA 582
0.0032
CYS 583
0.0033
THR 584
0.0024
CYS 585
0.0037
GLU 586
0.0033
HIS 587
0.0022
GLN 588
0.0034
SER 589
0.0030
PHE 590
0.0022
LEU 591
0.0035
GLN 592
0.0044
TRP 593
0.0032
ILE 594
0.0036
LYS 595
0.0049
ASP 596
0.0043
GLN 597
0.0031
ARG 598
0.0038
GLN 599
0.0031
LEU 600
0.0021
LEU 601
0.0031
VAL 602
0.0034
GLU 603
0.0044
VAL 604
0.0050
GLU 605
0.0059
ARG 606
0.0057
MET 607
0.0059
GLU 608
0.0062
CYS 609
0.0051
ALA 610
0.0052
THR 611
0.0040
PRO 612
0.0020
SER 613
0.0030
ASP 614
0.0029
LYS 615
0.0032
GLN 616
0.0040
GLY 617
0.0079
MET 618
0.0076
PRO 619
0.0073
VAL 620
0.0057
LEU 621
0.0064
SER 622
0.0089
LEU 623
0.0067
ASN 624
0.0068
ILE 625
0.0062
THR 626
0.0071
CYS 627
0.0170
GLU 1
0.0077
ALA 2
0.0047
ALA 3
0.0036
ALA 4
0.0049
LYS 5
0.0013
MET 6
0.0036
GLN 7
0.0043
ARG 8
0.0049
LEU 9
0.0049
VAL 10
0.0054
LEU 11
0.0033
LEU 12
0.0041
LEU 13
0.0035
ALA 14
0.0008
ILE 15
0.0009
SER 16
0.0031
LEU 17
0.0057
LEU 18
0.0047
LEU 19
0.0018
TYR 20
0.0056
GLN 21
0.0069
ASP 22
0.0051
LEU 23
0.0033
PRO 24
0.0045
VAL 25
0.0058
ARG 26
0.0081
SER 27
0.0050
GLU 28
0.0059
PHE 29
0.0050
GLU 30
0.0026
LEU 31
0.0030
ASP 32
0.0031
ARG 33
0.0025
ILE 34
0.0030
CYS 35
0.0043
GLY 36
0.0030
TYR 37
0.0030
GLY 38
0.0031
THR 39
0.0034
ALA 40
0.0028
ARG 41
0.0033
CYS 42
0.0064
ARG 43
0.0087
LYS 44
0.0124
LYS 45
0.0124
CYS 46
0.0075
ARG 47
0.0072
SER 48
0.0082
GLN 49
0.0071
GLU 50
0.0066
TYR 51
0.0080
ARG 52
0.0068
ILE 53
0.0036
GLY 54
0.0051
ARG 55
0.0082
CYS 56
0.0096
PRO 57
0.0129
ASN 58
0.0144
THR 59
0.0139
TYR 60
0.0122
ALA 61
0.0075
CYS 62
0.0051
CYS 63
0.0051
LEU 64
0.0039
ARG 65
0.0050
LYS 66
0.0058
TRP 67
0.0056
ASP 68
0.0043
GLU 69
0.0043
SER 70
0.0034
LEU 71
0.0029
LEU 72
0.0042
ASN 73
0.0035
ARG 74
0.0034
THR 75
0.0048
LYS 76
0.0041
PRO 77
0.0052
GLU 78
0.0048
ALA 79
0.0074
ALA 80
0.0081
ALA 81
0.0191
LYS 82
0.0168
LYS 83
0.0155
GLU 84
0.0141
MET 85
0.0152
ASN 86
0.0145
LEU 87
0.0136
SER 88
0.0136
VAL 89
0.0144
GLY 90
0.0139
LEU 91
0.0150
GLY 92
0.0214
GLY 93
0.0267
GLY 94
0.0276
SER 95
0.0185
ASN 96
0.0160
LEU 97
0.0160
SER 98
0.0161
VAL 99
0.0161
GLY 100
0.0172
LEU 101
0.0183
GLY 102
0.0193
GLU 103
0.0213
ILE 104
0.0190
GLY 105
0.0220
GLY 106
0.0204
GLY 107
0.0204
SER 108
0.0217
LYS 109
0.0240
LEU 110
0.0251
LEU 111
0.0101
ASP 112
0.0128
ILE 113
0.0103
ASN 114
0.0155
LEU 115
0.0139
GLY 116
0.0242
ARG 117
0.0336
GLY 118
0.0262
GLY 119
0.0190
GLY 120
0.0080
SER 121
0.0088
MET 122
0.0077
VAL 123
0.0080
ASP 124
0.0093
LEU 125
0.0117
THR 126
0.0093
PHE 127
0.0035
GLY 128
0.0064
GLY 129
0.0107
VAL 130
0.0145
GLY 131
0.0389
GLY 132
0.0302
GLY 133
0.0157
SER 134
0.0165
THR 135
0.0166
PHE 136
0.0158
THR 137
0.0177
PHE 138
0.0177
PHE 139
0.0210
PRO 140
0.0219
LEU 141
0.0289
VAL 142
0.0304
ILE 143
0.0245
GLY 144
0.0214
GLY 145
0.0326
GLY 146
0.0272
SER 147
0.0169
ASP 148
0.0174
ALA 149
0.0173
MET 150
0.0218
TYR 151
0.0213
LEU 152
0.0188
GLY 153
0.0187
PHE 154
0.0180
ALA 155
0.0186
ALA 156
0.0249
GLY 157
0.0341
GLY 158
0.0338
GLY 159
0.0235
SER 160
0.0104
ALA 161
0.0228
GLY 162
0.0227
GLY 163
0.0197
GLU 164
0.0148
ASN 165
0.0154
HIS 166
0.0129
VAL 167
0.0126
ALA 168
0.0129
PHE 169
0.0140
GLY 170
0.0154
PRO 171
0.0500
GLY 172
0.0543
PRO 173
0.0516
GLY 174
0.0240
VAL 175
0.0139
ASP 176
0.0182
LEU 177
0.0121
THR 178
0.0110
PHE 179
0.0083
GLY 180
0.0087
GLY 181
0.0148
VAL 182
0.0161
GLN 183
0.0180
PHE 184
0.0150
ALA 185
0.0201
MET 186
0.0216
VAL 187
0.0162
ASN 188
0.0123
ASN 189
0.0175
GLY 190
0.0163
PRO 191
0.0471
GLY 192
0.0199
PRO 193
0.0195
GLY 194
0.0302
GLU 195
0.0045
SER 196
0.0066
PHE 197
0.0103
THR 198
0.0127
ALA 199
0.0020
GLN 200
0.0119
PRO 201
0.0075
ALA 202
0.0129
ASP 203
0.0167
MET 204
0.0179
GLN 205
0.0262
ALA 206
0.0421
GLY 207
0.0190
ILE 208
0.0373
LYS 209
0.0268
GLY 210
0.0593
PRO 211
0.0298
GLY 212
0.0051
PRO 213
0.0197
GLY 214
0.0124
GLY 215
0.0232
SER 216
0.0198
ILE 217
0.0047
GLN 218
0.0319
VAL 219
0.0284
ILE 220
0.0353
ASN 221
0.1023
GLY 222
0.0796
SER 223
0.0530
THR 224
0.0418
ILE 225
0.0458
GLY 226
0.0276
THR 227
0.0338
GLY 228
0.0367
SER 229
0.0336
LYS 230
0.0103
LYS 231
0.0090
THR 232
0.0120
ILE 233
0.0150
LEU 234
0.0164
ILE 235
0.0256
TYR 236
0.0231
SER 237
0.0233
ILE 238
0.0173
ILE 239
0.0128
GLY 240
0.0092
VAL 241
0.0093
LYS 242
0.0069
LYS 243
0.0066
GLY 244
0.0062
THR 245
0.0059
LEU 246
0.0155
ALA 247
0.0125
TRP 248
0.0108
ALA 249
0.0143
ARG 250
0.0149
THR 251
0.0247
GLY 252
0.0231
PHE 253
0.0192
SER 254
0.0153
PRO 255
0.0323
ALA 256
0.0410
LYS 257
0.0296
LYS 258
0.0297
LEU 259
0.0338
ASN 260
0.0321
ALA 261
0.0477
GLY 262
0.0397
VAL 263
0.0299
VAL 264
0.0677
ARG 265
0.0306
VAL 266
0.0251
PHE 267
0.0182
PHE 268
0.0093
LEU 269
0.0095
ASN 270
0.0122
GLN 271
0.0071
LYS 272
0.0060
LYS 273
0.0090
ALA 274
0.0080
LYS 275
0.0057
ASP 276
0.0070
VAL 277
0.0066
LEU 278
0.0055
ARG 279
0.0040
LYS 280
0.0046
THR 281
0.0031
SER 282
0.0030
ARG 283
0.0031
PRO 284
0.0064
MET 285
0.0071
VAL 286
0.0091
ASP 287
0.0101
LEU 288
0.0098
THR 289
0.0104
PHE 290
0.0065
GLY 291
0.0109
GLY 292
0.0100
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.