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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 = 0.0878
PRO 2
0.0080
ASP 3
0.0075
PRO 4
0.0078
ALA 5
0.0051
ALA 6
0.0059
HIS 7
0.0069
LEU 8
0.0073
PRO 9
0.0082
PHE 10
0.0074
PHE 11
0.0064
TYR 12
0.0062
GLY 13
0.0058
SER 14
0.0064
ILE 15
0.0051
SER 16
0.0101
ARG 17
0.0156
ALA 18
0.0173
GLU 19
0.0154
ALA 20
0.0098
GLU 21
0.0072
GLU 22
0.0097
HIS 23
0.0073
LEU 24
0.0047
LYS 25
0.0065
LEU 26
0.0154
ALA 27
0.0174
GLY 28
0.0168
MET 29
0.0089
ALA 30
0.0108
ASP 31
0.0050
GLY 32
0.0048
LEU 33
0.0028
PHE 34
0.0036
LEU 35
0.0039
LEU 36
0.0040
ARG 37
0.0034
GLN 38
0.0037
CYS 39
0.0077
LEU 40
0.0102
ARG 41
0.0161
SER 42
0.0145
LEU 43
0.0104
GLY 44
0.0062
GLY 45
0.0074
TYR 46
0.0054
VAL 47
0.0035
LEU 48
0.0012
SER 49
0.0021
LEU 50
0.0032
VAL 51
0.0031
HIS 52
0.0057
ASP 53
0.0197
VAL 54
0.0240
ARG 55
0.0190
PHE 56
0.0060
HIS 57
0.0069
HIS 58
0.0070
PHE 59
0.0071
PRO 60
0.0086
ILE 61
0.0076
GLU 62
0.0125
ARG 63
0.0094
GLN 64
0.0124
LEU 65
0.0107
ASN 66
0.0215
GLY 67
0.0128
THR 68
0.0069
TYR 69
0.0056
ALA 70
0.0091
ILE 71
0.0072
ALA 72
0.0106
GLY 73
0.0133
GLY 74
0.0039
LYS 75
0.0032
ALA 76
0.0049
HIS 77
0.0021
CYS 78
0.0063
GLY 79
0.0070
PRO 80
0.0050
ALA 81
0.0078
GLU 82
0.0063
LEU 83
0.0056
CYS 84
0.0058
GLU 85
0.0056
PHE 86
0.0096
TYR 87
0.0056
SER 88
0.0095
ARG 89
0.0248
ASP 90
0.0099
PRO 91
0.0171
ASP 92
0.0112
GLY 93
0.0245
LEU 94
0.0247
PRO 95
0.0259
CYS 96
0.0223
ASN 97
0.0176
LEU 98
0.0095
ARG 99
0.0093
LYS 100
0.0064
PRO 101
0.0022
CYS 102
0.0045
ASN 103
0.0074
ARG 104
0.0143
PRO 105
0.0155
SER 106
0.0149
GLY 107
0.0262
LEU 108
0.0103
GLU 109
0.0089
PRO 110
0.0064
GLN 111
0.0067
PRO 112
0.0064
GLY 113
0.0078
VAL 114
0.0087
PHE 115
0.0050
ASP 116
0.0078
CYS 117
0.0109
LEU 118
0.0068
ARG 119
0.0073
ASP 120
0.0125
ALA 121
0.0110
MET 122
0.0052
VAL 123
0.0049
ARG 124
0.0050
ASP 125
0.0055
TYR 126
0.0058
VAL 127
0.0053
ARG 128
0.0044
GLN 129
0.0101
THR 130
0.0127
TRP 131
0.0063
LYS 132
0.0027
LEU 133
0.0020
GLU 134
0.0090
GLY 135
0.0095
GLU 136
0.0161
ALA 137
0.0078
LEU 138
0.0052
GLU 139
0.0100
GLN 140
0.0072
ALA 141
0.0070
ILE 142
0.0061
ILE 143
0.0044
SER 144
0.0038
GLN 145
0.0044
ALA 146
0.0018
PRO 147
0.0038
GLN 148
0.0038
VAL 149
0.0017
GLU 150
0.0060
LYS 151
0.0078
LEU 152
0.0066
ILE 153
0.0042
ALA 154
0.0123
THR 155
0.0280
THR 156
0.0200
ALA 157
0.0218
HIS 158
0.0106
GLU 159
0.0115
ARG 160
0.0164
MET 161
0.0120
PRO 162
0.0108
TRP 163
0.0077
TYR 164
0.0034
HIS 165
0.0038
SER 166
0.0046
SER 167
0.0204
LEU 168
0.0121
THR 169
0.0150
ARG 170
0.0065
GLU 171
0.0205
GLU 172
0.0102
ALA 173
0.0051
GLU 174
0.0102
ARG 175
0.0109
LYS 176
0.0077
LEU 177
0.0089
TYR 178
0.0088
SER 179
0.0116
GLY 180
0.0134
ALA 181
0.0200
GLN 182
0.0092
THR 183
0.0108
ASP 184
0.0082
GLY 185
0.0076
LYS 186
0.0071
PHE 187
0.0070
LEU 188
0.0031
LEU 189
0.0030
ARG 190
0.0034
PRO 191
0.0075
ARG 192
0.0062
LYS 193
0.0091
GLU 194
0.0120
GLN 195
0.0199
GLY 196
0.0228
THR 197
0.0127
TYR 198
0.0116
ALA 199
0.0113
LEU 200
0.0085
SER 201
0.0091
LEU 202
0.0097
ILE 203
0.0073
TYR 204
0.0063
GLY 205
0.0106
LYS 206
0.0122
THR 207
0.0110
VAL 208
0.0129
TYR 209
0.0125
HIS 210
0.0127
TYR 211
0.0129
LEU 212
0.0131
ILE 213
0.0144
SER 214
0.0146
GLN 215
0.0239
ASP 216
0.0258
LYS 217
0.0325
ALA 218
0.0119
GLY 219
0.0105
LYS 220
0.0104
TYR 221
0.0092
CYS 222
0.0091
ILE 223
0.0094
PRO 224
0.0057
GLU 225
0.0062
GLY 226
0.0103
THR 227
0.0089
LYS 228
0.0093
PHE 229
0.0093
ASP 230
0.0068
THR 231
0.0062
LEU 232
0.0057
TRP 233
0.0068
GLN 234
0.0067
LEU 235
0.0067
VAL 236
0.0064
GLU 237
0.0065
TYR 238
0.0065
LEU 239
0.0047
LYS 240
0.0051
LEU 241
0.0048
LYS 242
0.0052
ALA 243
0.0034
ASP 244
0.0042
GLY 245
0.0083
LEU 246
0.0085
ILE 247
0.0089
TYR 248
0.0067
CYS 249
0.0079
LEU 250
0.0086
LYS 251
0.0110
GLU 252
0.0111
ALA 253
0.0100
CYS 254
0.0050
PRO 255
0.0023
ASN 256
0.0037
MET 310
0.0170
ASP 311
0.0100
THR 312
0.0053
SER 313
0.0068
VAL 314
0.0074
PHE 315
0.0095
GLU 316
0.0129
SER 317
0.0125
PRO 318
0.0100
PHE 319
0.0068
SER 320
0.0064
ASP 321
0.0059
PRO 322
0.0068
GLU 323
0.0067
GLU 324
0.0159
LEU 325
0.0091
LYS 326
0.0118
ASP 327
0.0149
LYS 328
0.0045
LYS 329
0.0055
LEU 330
0.0071
PHE 331
0.0173
LEU 332
0.0114
LYS 333
0.0131
ARG 334
0.0192
ASP 335
0.0184
ASN 336
0.0081
LEU 337
0.0023
LEU 338
0.0073
ILE 339
0.0118
ALA 340
0.0231
ASP 341
0.0232
ILE 342
0.0156
GLU 343
0.0196
LEU 344
0.0176
GLY 345
0.0135
CYS 346
0.0357
GLY 347
0.0406
ASN 348
0.0312
PHE 349
0.0164
GLY 350
0.0093
SER 351
0.0070
VAL 352
0.0092
ARG 353
0.0079
GLN 354
0.0087
GLY 355
0.0109
VAL 356
0.0090
TYR 357
0.0062
ARG 358
0.0061
MET 359
0.0084
ARG 360
0.0103
LYS 361
0.0138
LYS 362
0.0106
GLN 363
0.0094
ILE 364
0.0071
ASP 365
0.0096
VAL 366
0.0103
ALA 367
0.0086
ILE 368
0.0088
LYS 369
0.0055
VAL 370
0.0046
LEU 371
0.0083
LYS 372
0.0094
GLN 373
0.0191
GLY 374
0.0142
THR 375
0.0139
GLU 376
0.0113
LYS 377
0.0054
ALA 378
0.0086
ASP 379
0.0081
THR 380
0.0066
GLU 381
0.0058
GLU 382
0.0076
MET 383
0.0069
MET 384
0.0046
ARG 385
0.0047
GLU 386
0.0030
ALA 387
0.0024
GLN 388
0.0048
ILE 389
0.0043
MET 390
0.0030
HIS 391
0.0043
GLN 392
0.0036
LEU 393
0.0034
ASP 394
0.0048
ASN 395
0.0054
PRO 396
0.0055
TYR 397
0.0053
ILE 398
0.0051
VAL 399
0.0049
ARG 400
0.0032
LEU 401
0.0052
ILE 402
0.0062
GLY 403
0.0115
VAL 404
0.0135
CYS 405
0.0122
GLN 406
0.0149
ALA 407
0.0140
GLU 408
0.0139
ALA 409
0.0063
LEU 410
0.0082
MET 411
0.0072
LEU 412
0.0097
VAL 413
0.0096
MET 414
0.0099
GLU 415
0.0043
MET 416
0.0048
ALA 417
0.0035
GLY 418
0.0038
GLY 419
0.0084
GLY 420
0.0101
PRO 421
0.0072
LEU 422
0.0078
HIS 423
0.0103
LYS 424
0.0226
PHE 425
0.0227
LEU 426
0.0194
VAL 427
0.0228
GLY 428
0.0221
LYS 429
0.0256
ARG 430
0.0172
GLU 431
0.0217
GLU 432
0.0215
ILE 433
0.0189
PRO 434
0.0186
VAL 435
0.0176
SER 436
0.0131
ASN 437
0.0138
VAL 438
0.0131
ALA 439
0.0090
GLU 440
0.0070
LEU 441
0.0070
LEU 442
0.0032
HIS 443
0.0032
GLN 444
0.0026
VAL 445
0.0011
SER 446
0.0012
MET 447
0.0023
GLY 448
0.0040
MET 449
0.0035
LYS 450
0.0031
TYR 451
0.0054
LEU 452
0.0048
GLU 453
0.0037
GLU 454
0.0081
LYS 455
0.0082
ASN 456
0.0076
PHE 457
0.0040
VAL 458
0.0051
HIS 459
0.0065
ARG 460
0.0077
ASN 461
0.0084
LEU 462
0.0083
ALA 463
0.0093
ALA 464
0.0089
ARG 465
0.0130
ASN 466
0.0079
VAL 467
0.0080
LEU 468
0.0059
LEU 469
0.0069
VAL 470
0.0059
ASN 471
0.0073
ARG 472
0.0078
HIS 473
0.0066
TYR 474
0.0058
ALA 475
0.0069
LYS 476
0.0061
ILE 477
0.0062
SER 478
0.0093
ASP 479
0.0087
PHE 480
0.0081
GLY 481
0.0108
LEU 482
0.0133
SER 483
0.0146
LYS 484
0.0184
ALA 485
0.0197
LEU 486
0.0252
GLY 487
0.0339
PRO 502
0.0539
LEU 503
0.0459
LYS 504
0.0219
TRP 505
0.0109
TYR 506
0.0128
ALA 507
0.0120
PRO 508
0.0216
GLU 509
0.0133
CYS 510
0.0064
ILE 511
0.0161
ASN 512
0.0205
PHE 513
0.0324
ARG 514
0.0431
LYS 515
0.0256
PHE 516
0.0084
SER 517
0.0074
SER 518
0.0059
ARG 519
0.0068
SER 520
0.0074
ASP 521
0.0044
VAL 522
0.0039
TRP 523
0.0066
SER 524
0.0079
TYR 525
0.0057
GLY 526
0.0048
VAL 527
0.0068
THR 528
0.0090
MET 529
0.0094
TRP 530
0.0104
GLU 531
0.0128
ALA 532
0.0116
LEU 533
0.0091
SER 534
0.0106
TYR 535
0.0117
GLY 536
0.0167
GLN 537
0.0159
LYS 538
0.0134
PRO 539
0.0124
TYR 540
0.0107
LYS 541
0.0368
LYS 542
0.0627
MET 543
0.0373
LYS 544
0.0378
GLY 545
0.0135
PRO 546
0.0188
GLU 547
0.0167
VAL 548
0.0148
MET 549
0.0144
ALA 550
0.0104
PHE 551
0.0203
ILE 552
0.0096
GLU 553
0.0462
GLN 554
0.0772
GLY 555
0.0878
LYS 556
0.0427
ARG 557
0.0218
MET 558
0.0230
GLU 559
0.0211
CYS 560
0.0133
PRO 561
0.0141
PRO 562
0.0036
GLU 563
0.0159
CYS 564
0.0053
PRO 565
0.0053
PRO 566
0.0045
GLU 567
0.0053
LEU 568
0.0062
TYR 569
0.0096
ALA 570
0.0085
LEU 571
0.0053
MET 572
0.0050
SER 573
0.0067
ASP 574
0.0062
CYS 575
0.0035
TRP 576
0.0067
ILE 577
0.0096
TYR 578
0.0123
LYS 579
0.0103
TRP 580
0.0102
GLU 581
0.0182
ASP 582
0.0137
ARG 583
0.0081
PRO 584
0.0084
ASP 585
0.0073
PHE 586
0.0043
LEU 587
0.0077
THR 588
0.0090
VAL 589
0.0058
GLU 590
0.0055
GLN 591
0.0072
ARG 592
0.0069
MET 593
0.0066
ARG 594
0.0068
ALA 595
0.0069
CYS 596
0.0089
TYR 597
0.0087
TYR 598
0.0087
SER 599
0.0113
LEU 600
0.0108
ALA 601
0.0122
SER 602
0.0189
LYS 603
0.0167
VAL 604
0.0338
GLU 605
0.0407
GLY 606
0.0540
GLY 607
0.0348
SER 608
0.0276
ALA 609
0.0226
LEU 610
0.0203
GLU 611
0.0234
VAL 612
0.0207
ALA 613
0.0208
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.