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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 = 0.0854
PRO 2
0.0060
ASP 3
0.0052
PRO 4
0.0053
ALA 5
0.0032
ALA 6
0.0043
HIS 7
0.0045
LEU 8
0.0028
PRO 9
0.0030
PHE 10
0.0021
PHE 11
0.0026
TYR 12
0.0019
GLY 13
0.0022
SER 14
0.0023
ILE 15
0.0050
SER 16
0.0069
ARG 17
0.0091
ALA 18
0.0101
GLU 19
0.0104
ALA 20
0.0071
GLU 21
0.0053
GLU 22
0.0084
HIS 23
0.0068
LEU 24
0.0052
LYS 25
0.0068
LEU 26
0.0117
ALA 27
0.0117
GLY 28
0.0112
MET 29
0.0060
ALA 30
0.0084
ASP 31
0.0080
GLY 32
0.0037
LEU 33
0.0023
PHE 34
0.0013
LEU 35
0.0026
LEU 36
0.0024
ARG 37
0.0034
GLN 38
0.0041
CYS 39
0.0040
LEU 40
0.0036
ARG 41
0.0057
SER 42
0.0054
LEU 43
0.0054
GLY 44
0.0056
GLY 45
0.0032
TYR 46
0.0024
VAL 47
0.0034
LEU 48
0.0024
SER 49
0.0028
LEU 50
0.0010
VAL 51
0.0027
HIS 52
0.0064
ASP 53
0.0115
VAL 54
0.0080
ARG 55
0.0067
PHE 56
0.0034
HIS 57
0.0052
HIS 58
0.0062
PHE 59
0.0026
PRO 60
0.0024
ILE 61
0.0013
GLU 62
0.0018
ARG 63
0.0068
GLN 64
0.0109
LEU 65
0.0139
ASN 66
0.0243
GLY 67
0.0207
THR 68
0.0109
TYR 69
0.0069
ALA 70
0.0060
ILE 71
0.0046
ALA 72
0.0099
GLY 73
0.0149
GLY 74
0.0095
LYS 75
0.0085
ALA 76
0.0087
HIS 77
0.0059
CYS 78
0.0082
GLY 79
0.0072
PRO 80
0.0031
ALA 81
0.0048
GLU 82
0.0032
LEU 83
0.0020
CYS 84
0.0019
GLU 85
0.0019
PHE 86
0.0029
TYR 87
0.0028
SER 88
0.0027
ARG 89
0.0047
ASP 90
0.0044
PRO 91
0.0027
ASP 92
0.0055
GLY 93
0.0029
LEU 94
0.0006
PRO 95
0.0038
CYS 96
0.0025
ASN 97
0.0014
LEU 98
0.0006
ARG 99
0.0023
LYS 100
0.0030
PRO 101
0.0024
CYS 102
0.0029
ASN 103
0.0023
ARG 104
0.0034
PRO 105
0.0074
SER 106
0.0178
GLY 107
0.0330
LEU 108
0.0219
GLU 109
0.0149
PRO 110
0.0034
GLN 111
0.0026
PRO 112
0.0027
GLY 113
0.0026
VAL 114
0.0018
PHE 115
0.0031
ASP 116
0.0047
CYS 117
0.0048
LEU 118
0.0044
ARG 119
0.0100
ASP 120
0.0108
ALA 121
0.0116
MET 122
0.0140
VAL 123
0.0160
ARG 124
0.0170
ASP 125
0.0191
TYR 126
0.0190
VAL 127
0.0176
ARG 128
0.0190
GLN 129
0.0208
THR 130
0.0200
TRP 131
0.0124
LYS 132
0.0142
LEU 133
0.0139
GLU 134
0.0212
GLY 135
0.0222
GLU 136
0.0148
ALA 137
0.0096
LEU 138
0.0131
GLU 139
0.0140
GLN 140
0.0089
ALA 141
0.0101
ILE 142
0.0131
ILE 143
0.0095
SER 144
0.0092
GLN 145
0.0107
ALA 146
0.0112
PRO 147
0.0143
GLN 148
0.0130
VAL 149
0.0117
GLU 150
0.0116
LYS 151
0.0148
LEU 152
0.0163
ILE 153
0.0137
ALA 154
0.0138
THR 155
0.0172
THR 156
0.0141
ALA 157
0.0135
HIS 158
0.0060
GLU 159
0.0056
ARG 160
0.0078
MET 161
0.0053
PRO 162
0.0048
TRP 163
0.0026
TYR 164
0.0019
HIS 165
0.0012
SER 166
0.0018
SER 167
0.0035
LEU 168
0.0038
THR 169
0.0052
ARG 170
0.0042
GLU 171
0.0044
GLU 172
0.0047
ALA 173
0.0039
GLU 174
0.0031
ARG 175
0.0042
LYS 176
0.0043
LEU 177
0.0039
TYR 178
0.0042
SER 179
0.0076
GLY 180
0.0100
ALA 181
0.0091
GLN 182
0.0059
THR 183
0.0045
ASP 184
0.0029
GLY 185
0.0020
LYS 186
0.0022
PHE 187
0.0024
LEU 188
0.0014
LEU 189
0.0019
ARG 190
0.0021
PRO 191
0.0028
ARG 192
0.0023
LYS 193
0.0020
GLU 194
0.0012
GLN 195
0.0041
GLY 196
0.0029
THR 197
0.0015
TYR 198
0.0020
ALA 199
0.0027
LEU 200
0.0024
SER 201
0.0024
LEU 202
0.0023
ILE 203
0.0029
TYR 204
0.0026
GLY 205
0.0038
LYS 206
0.0057
THR 207
0.0041
VAL 208
0.0028
TYR 209
0.0023
HIS 210
0.0022
TYR 211
0.0023
LEU 212
0.0014
ILE 213
0.0010
SER 214
0.0003
GLN 215
0.0018
ASP 216
0.0064
LYS 217
0.0113
ALA 218
0.0090
GLY 219
0.0075
LYS 220
0.0032
TYR 221
0.0020
CYS 222
0.0021
ILE 223
0.0022
PRO 224
0.0031
GLU 225
0.0040
GLY 226
0.0043
THR 227
0.0040
LYS 228
0.0036
PHE 229
0.0036
ASP 230
0.0058
THR 231
0.0038
LEU 232
0.0018
TRP 233
0.0046
GLN 234
0.0023
LEU 235
0.0011
VAL 236
0.0016
GLU 237
0.0032
TYR 238
0.0015
LEU 239
0.0028
LYS 240
0.0038
LEU 241
0.0045
LYS 242
0.0039
ALA 243
0.0037
ASP 244
0.0037
GLY 245
0.0017
LEU 246
0.0017
ILE 247
0.0014
TYR 248
0.0015
CYS 249
0.0020
LEU 250
0.0023
LYS 251
0.0026
GLU 252
0.0034
ALA 253
0.0026
CYS 254
0.0019
PRO 255
0.0028
ASN 256
0.0037
MET 310
0.0400
ASP 311
0.0261
THR 312
0.0227
SER 313
0.0147
VAL 314
0.0119
PHE 315
0.0097
GLU 316
0.0122
SER 317
0.0137
PRO 318
0.0121
PHE 319
0.0081
SER 320
0.0076
ASP 321
0.0085
PRO 322
0.0026
GLU 323
0.0053
GLU 324
0.0087
LEU 325
0.0302
LYS 326
0.0084
ASP 327
0.0391
LYS 328
0.0074
LYS 329
0.0039
LEU 330
0.0046
PHE 331
0.0115
LEU 332
0.0114
LYS 333
0.0135
ARG 334
0.0120
ASP 335
0.0131
ASN 336
0.0125
LEU 337
0.0091
LEU 338
0.0065
ILE 339
0.0026
ALA 340
0.0178
ASP 341
0.0259
ILE 342
0.0185
GLU 343
0.0041
LEU 344
0.0165
GLY 345
0.0252
CYS 346
0.0406
GLY 347
0.0384
ASN 348
0.0284
PHE 349
0.0091
GLY 350
0.0105
SER 351
0.0145
VAL 352
0.0122
ARG 353
0.0038
GLN 354
0.0081
GLY 355
0.0053
VAL 356
0.0063
TYR 357
0.0077
ARG 358
0.0122
MET 359
0.0069
ARG 360
0.0036
LYS 361
0.0216
LYS 362
0.0141
GLN 363
0.0108
ILE 364
0.0069
ASP 365
0.0040
VAL 366
0.0042
ALA 367
0.0058
ILE 368
0.0039
LYS 369
0.0054
VAL 370
0.0056
LEU 371
0.0055
LYS 372
0.0040
GLN 373
0.0053
GLY 374
0.0090
THR 375
0.0101
GLU 376
0.0291
LYS 377
0.0300
ALA 378
0.0283
ASP 379
0.0129
THR 380
0.0055
GLU 381
0.0123
GLU 382
0.0104
MET 383
0.0132
MET 384
0.0196
ARG 385
0.0134
GLU 386
0.0153
ALA 387
0.0132
GLN 388
0.0105
ILE 389
0.0100
MET 390
0.0068
HIS 391
0.0035
GLN 392
0.0085
LEU 393
0.0081
ASP 394
0.0091
ASN 395
0.0086
PRO 396
0.0086
TYR 397
0.0075
ILE 398
0.0077
VAL 399
0.0085
ARG 400
0.0049
LEU 401
0.0041
ILE 402
0.0034
GLY 403
0.0080
VAL 404
0.0089
CYS 405
0.0097
GLN 406
0.0080
ALA 407
0.0086
GLU 408
0.0094
ALA 409
0.0053
LEU 410
0.0038
MET 411
0.0032
LEU 412
0.0047
VAL 413
0.0042
MET 414
0.0046
GLU 415
0.0066
MET 416
0.0062
ALA 417
0.0095
GLY 418
0.0149
GLY 419
0.0148
GLY 420
0.0155
PRO 421
0.0097
LEU 422
0.0058
HIS 423
0.0030
LYS 424
0.0097
PHE 425
0.0142
LEU 426
0.0125
VAL 427
0.0138
GLY 428
0.0232
LYS 429
0.0274
ARG 430
0.0282
GLU 431
0.0326
GLU 432
0.0308
ILE 433
0.0233
PRO 434
0.0232
VAL 435
0.0198
SER 436
0.0149
ASN 437
0.0149
VAL 438
0.0130
ALA 439
0.0084
GLU 440
0.0090
LEU 441
0.0084
LEU 442
0.0038
HIS 443
0.0041
GLN 444
0.0065
VAL 445
0.0059
SER 446
0.0055
MET 447
0.0061
GLY 448
0.0071
MET 449
0.0067
LYS 450
0.0072
TYR 451
0.0091
LEU 452
0.0090
GLU 453
0.0094
GLU 454
0.0143
LYS 455
0.0148
ASN 456
0.0153
PHE 457
0.0090
VAL 458
0.0077
HIS 459
0.0063
ARG 460
0.0061
ASN 461
0.0082
LEU 462
0.0084
ALA 463
0.0101
ALA 464
0.0075
ARG 465
0.0076
ASN 466
0.0059
VAL 467
0.0033
LEU 468
0.0065
LEU 469
0.0118
VAL 470
0.0145
ASN 471
0.0163
ARG 472
0.0174
HIS 473
0.0136
TYR 474
0.0108
ALA 475
0.0073
LYS 476
0.0072
ILE 477
0.0066
SER 478
0.0042
ASP 479
0.0055
PHE 480
0.0062
GLY 481
0.0099
LEU 482
0.0096
SER 483
0.0110
LYS 484
0.0158
ALA 485
0.0219
LEU 486
0.0279
GLY 487
0.0397
PRO 502
0.0263
LEU 503
0.0208
LYS 504
0.0139
TRP 505
0.0139
TYR 506
0.0108
ALA 507
0.0078
PRO 508
0.0058
GLU 509
0.0060
CYS 510
0.0114
ILE 511
0.0186
ASN 512
0.0184
PHE 513
0.0304
ARG 514
0.0338
LYS 515
0.0232
PHE 516
0.0104
SER 517
0.0074
SER 518
0.0061
ARG 519
0.0052
SER 520
0.0049
ASP 521
0.0063
VAL 522
0.0071
TRP 523
0.0097
SER 524
0.0105
TYR 525
0.0094
GLY 526
0.0120
VAL 527
0.0131
THR 528
0.0108
MET 529
0.0085
TRP 530
0.0098
GLU 531
0.0090
ALA 532
0.0027
LEU 533
0.0079
SER 534
0.0104
TYR 535
0.0105
GLY 536
0.0023
GLN 537
0.0067
LYS 538
0.0187
PRO 539
0.0161
TYR 540
0.0145
LYS 541
0.0209
LYS 542
0.0258
MET 543
0.0241
LYS 544
0.0225
GLY 545
0.0645
PRO 546
0.0811
GLU 547
0.0394
VAL 548
0.0217
MET 549
0.0261
ALA 550
0.0234
PHE 551
0.0149
ILE 552
0.0125
GLU 553
0.0149
GLN 554
0.0132
GLY 555
0.0114
LYS 556
0.0091
ARG 557
0.0121
MET 558
0.0146
GLU 559
0.0158
CYS 560
0.0163
PRO 561
0.0103
PRO 562
0.0252
GLU 563
0.0295
CYS 564
0.0170
PRO 565
0.0145
PRO 566
0.0169
GLU 567
0.0130
LEU 568
0.0064
TYR 569
0.0094
ALA 570
0.0127
LEU 571
0.0101
MET 572
0.0107
SER 573
0.0125
ASP 574
0.0115
CYS 575
0.0111
TRP 576
0.0121
ILE 577
0.0126
TYR 578
0.0115
LYS 579
0.0110
TRP 580
0.0086
GLU 581
0.0150
ASP 582
0.0177
ARG 583
0.0079
PRO 584
0.0078
ASP 585
0.0053
PHE 586
0.0059
LEU 587
0.0053
THR 588
0.0045
VAL 589
0.0054
GLU 590
0.0044
GLN 591
0.0017
ARG 592
0.0016
MET 593
0.0022
ARG 594
0.0027
ALA 595
0.0034
CYS 596
0.0036
TYR 597
0.0056
TYR 598
0.0050
SER 599
0.0080
LEU 600
0.0061
ALA 601
0.0073
SER 602
0.0130
LYS 603
0.0137
VAL 604
0.0277
GLU 605
0.0305
GLY 606
0.0289
GLY 607
0.0318
SER 608
0.0422
ALA 609
0.0570
LEU 610
0.0174
GLU 611
0.0854
VAL 612
0.0594
ALA 613
0.0518
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.