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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 = 0.0611
PRO 2
0.0056
ASP 3
0.0051
PRO 4
0.0045
ALA 5
0.0021
ALA 6
0.0029
HIS 7
0.0034
LEU 8
0.0022
PRO 9
0.0022
PHE 10
0.0033
PHE 11
0.0032
TYR 12
0.0043
GLY 13
0.0040
SER 14
0.0056
ILE 15
0.0067
SER 16
0.0084
ARG 17
0.0081
ALA 18
0.0067
GLU 19
0.0058
ALA 20
0.0051
GLU 21
0.0043
GLU 22
0.0022
HIS 23
0.0021
LEU 24
0.0030
LYS 25
0.0036
LEU 26
0.0030
ALA 27
0.0030
GLY 28
0.0059
MET 29
0.0064
ALA 30
0.0069
ASP 31
0.0085
GLY 32
0.0064
LEU 33
0.0048
PHE 34
0.0054
LEU 35
0.0044
LEU 36
0.0047
ARG 37
0.0051
GLN 38
0.0039
CYS 39
0.0064
LEU 40
0.0071
ARG 41
0.0102
SER 42
0.0089
LEU 43
0.0058
GLY 44
0.0041
GLY 45
0.0042
TYR 46
0.0041
VAL 47
0.0060
LEU 48
0.0061
SER 49
0.0053
LEU 50
0.0074
VAL 51
0.0073
HIS 52
0.0096
ASP 53
0.0127
VAL 54
0.0103
ARG 55
0.0101
PHE 56
0.0071
HIS 57
0.0087
HIS 58
0.0089
PHE 59
0.0046
PRO 60
0.0048
ILE 61
0.0056
GLU 62
0.0043
ARG 63
0.0052
GLN 64
0.0079
LEU 65
0.0125
ASN 66
0.0127
GLY 67
0.0094
THR 68
0.0061
TYR 69
0.0045
ALA 70
0.0032
ILE 71
0.0035
ALA 72
0.0008
GLY 73
0.0023
GLY 74
0.0040
LYS 75
0.0058
ALA 76
0.0063
HIS 77
0.0061
CYS 78
0.0073
GLY 79
0.0075
PRO 80
0.0054
ALA 81
0.0061
GLU 82
0.0063
LEU 83
0.0082
CYS 84
0.0087
GLU 85
0.0113
PHE 86
0.0119
TYR 87
0.0106
SER 88
0.0117
ARG 89
0.0150
ASP 90
0.0147
PRO 91
0.0128
ASP 92
0.0124
GLY 93
0.0121
LEU 94
0.0110
PRO 95
0.0124
CYS 96
0.0117
ASN 97
0.0113
LEU 98
0.0089
ARG 99
0.0073
LYS 100
0.0054
PRO 101
0.0041
CYS 102
0.0039
ASN 103
0.0041
ARG 104
0.0044
PRO 105
0.0055
SER 106
0.0055
GLY 107
0.0063
LEU 108
0.0063
GLU 109
0.0051
PRO 110
0.0046
GLN 111
0.0057
PRO 112
0.0039
GLY 113
0.0024
VAL 114
0.0021
PHE 115
0.0035
ASP 116
0.0067
CYS 117
0.0066
LEU 118
0.0078
ARG 119
0.0180
ASP 120
0.0174
ALA 121
0.0191
MET 122
0.0266
VAL 123
0.0251
ARG 124
0.0247
ASP 125
0.0326
TYR 126
0.0303
VAL 127
0.0258
ARG 128
0.0336
GLN 129
0.0350
THR 130
0.0295
TRP 131
0.0257
LYS 132
0.0323
LEU 133
0.0285
GLU 134
0.0405
GLY 135
0.0410
GLU 136
0.0295
ALA 137
0.0230
LEU 138
0.0240
GLU 139
0.0233
GLN 140
0.0164
ALA 141
0.0159
ILE 142
0.0185
ILE 143
0.0174
SER 144
0.0127
GLN 145
0.0149
ALA 146
0.0199
PRO 147
0.0195
GLN 148
0.0203
VAL 149
0.0252
GLU 150
0.0258
LYS 151
0.0263
LEU 152
0.0278
ILE 153
0.0256
ALA 154
0.0248
THR 155
0.0233
THR 156
0.0173
ALA 157
0.0072
HIS 158
0.0057
GLU 159
0.0084
ARG 160
0.0091
MET 161
0.0052
PRO 162
0.0079
TRP 163
0.0081
TYR 164
0.0097
HIS 165
0.0097
SER 166
0.0127
SER 167
0.0130
LEU 168
0.0063
THR 169
0.0082
ARG 170
0.0098
GLU 171
0.0126
GLU 172
0.0086
ALA 173
0.0049
GLU 174
0.0106
ARG 175
0.0158
LYS 176
0.0109
LEU 177
0.0099
TYR 178
0.0168
SER 179
0.0240
GLY 180
0.0254
ALA 181
0.0203
GLN 182
0.0135
THR 183
0.0097
ASP 184
0.0050
GLY 185
0.0076
LYS 186
0.0056
PHE 187
0.0051
LEU 188
0.0062
LEU 189
0.0083
ARG 190
0.0086
PRO 191
0.0174
ARG 192
0.0202
LYS 193
0.0300
GLU 194
0.0390
GLN 195
0.0392
GLY 196
0.0235
THR 197
0.0132
TYR 198
0.0108
ALA 199
0.0074
LEU 200
0.0078
SER 201
0.0049
LEU 202
0.0041
ILE 203
0.0026
TYR 204
0.0042
GLY 205
0.0047
LYS 206
0.0108
THR 207
0.0110
VAL 208
0.0084
TYR 209
0.0074
HIS 210
0.0086
TYR 211
0.0118
LEU 212
0.0075
ILE 213
0.0040
SER 214
0.0051
GLN 215
0.0048
ASP 216
0.0130
LYS 217
0.0187
ALA 218
0.0181
GLY 219
0.0142
LYS 220
0.0100
TYR 221
0.0046
CYS 222
0.0058
ILE 223
0.0066
PRO 224
0.0073
GLU 225
0.0108
GLY 226
0.0110
THR 227
0.0089
LYS 228
0.0082
PHE 229
0.0060
ASP 230
0.0089
THR 231
0.0053
LEU 232
0.0012
TRP 233
0.0079
GLN 234
0.0060
LEU 235
0.0011
VAL 236
0.0038
GLU 237
0.0073
TYR 238
0.0055
LEU 239
0.0100
LYS 240
0.0117
LEU 241
0.0144
LYS 242
0.0145
ALA 243
0.0140
ASP 244
0.0152
GLY 245
0.0150
LEU 246
0.0126
ILE 247
0.0124
TYR 248
0.0125
CYS 249
0.0135
LEU 250
0.0115
LYS 251
0.0119
GLU 252
0.0114
ALA 253
0.0102
CYS 254
0.0066
PRO 255
0.0077
ASN 256
0.0067
MET 310
0.0219
ASP 311
0.0084
THR 312
0.0091
SER 313
0.0095
VAL 314
0.0098
PHE 315
0.0126
GLU 316
0.0122
SER 317
0.0120
PRO 318
0.0113
PHE 319
0.0118
SER 320
0.0117
ASP 321
0.0100
PRO 322
0.0063
GLU 323
0.0075
GLU 324
0.0128
LEU 325
0.0228
LYS 326
0.0195
ASP 327
0.0211
LYS 328
0.0079
LYS 329
0.0095
LEU 330
0.0097
PHE 331
0.0082
LEU 332
0.0080
LYS 333
0.0099
ARG 334
0.0155
ASP 335
0.0165
ASN 336
0.0129
LEU 337
0.0116
LEU 338
0.0123
ILE 339
0.0103
ALA 340
0.0098
ASP 341
0.0169
ILE 342
0.0161
GLU 343
0.0264
LEU 344
0.0355
GLY 345
0.0487
CYS 346
0.0600
GLY 347
0.0534
ASN 348
0.0425
PHE 349
0.0254
GLY 350
0.0293
SER 351
0.0374
VAL 352
0.0275
ARG 353
0.0166
GLN 354
0.0132
GLY 355
0.0122
VAL 356
0.0136
TYR 357
0.0128
ARG 358
0.0205
MET 359
0.0204
ARG 360
0.0372
LYS 361
0.0331
LYS 362
0.0144
GLN 363
0.0095
ILE 364
0.0120
ASP 365
0.0114
VAL 366
0.0082
ALA 367
0.0100
ILE 368
0.0082
LYS 369
0.0132
VAL 370
0.0208
LEU 371
0.0251
LYS 372
0.0222
GLN 373
0.0353
GLY 374
0.0327
THR 375
0.0349
GLU 376
0.0490
LYS 377
0.0244
ALA 378
0.0611
ASP 379
0.0268
THR 380
0.0092
GLU 381
0.0278
GLU 382
0.0269
MET 383
0.0193
MET 384
0.0106
ARG 385
0.0127
GLU 386
0.0123
ALA 387
0.0081
GLN 388
0.0072
ILE 389
0.0041
MET 390
0.0021
HIS 391
0.0039
GLN 392
0.0026
LEU 393
0.0057
ASP 394
0.0100
ASN 395
0.0115
PRO 396
0.0120
TYR 397
0.0103
ILE 398
0.0103
VAL 399
0.0102
ARG 400
0.0040
LEU 401
0.0033
ILE 402
0.0042
GLY 403
0.0066
VAL 404
0.0087
CYS 405
0.0108
GLN 406
0.0208
ALA 407
0.0239
GLU 408
0.0280
ALA 409
0.0260
LEU 410
0.0233
MET 411
0.0165
LEU 412
0.0079
VAL 413
0.0049
MET 414
0.0067
GLU 415
0.0063
MET 416
0.0086
ALA 417
0.0084
GLY 418
0.0091
GLY 419
0.0092
GLY 420
0.0108
PRO 421
0.0116
LEU 422
0.0089
HIS 423
0.0089
LYS 424
0.0142
PHE 425
0.0131
LEU 426
0.0102
VAL 427
0.0141
GLY 428
0.0176
LYS 429
0.0175
ARG 430
0.0156
GLU 431
0.0225
GLU 432
0.0208
ILE 433
0.0113
PRO 434
0.0105
VAL 435
0.0081
SER 436
0.0057
ASN 437
0.0020
VAL 438
0.0017
ALA 439
0.0042
GLU 440
0.0053
LEU 441
0.0062
LEU 442
0.0070
HIS 443
0.0086
GLN 444
0.0102
VAL 445
0.0103
SER 446
0.0107
MET 447
0.0124
GLY 448
0.0127
MET 449
0.0116
LYS 450
0.0122
TYR 451
0.0108
LEU 452
0.0109
GLU 453
0.0108
GLU 454
0.0107
LYS 455
0.0105
ASN 456
0.0103
PHE 457
0.0082
VAL 458
0.0078
HIS 459
0.0072
ARG 460
0.0069
ASN 461
0.0071
LEU 462
0.0078
ALA 463
0.0074
ALA 464
0.0080
ARG 465
0.0094
ASN 466
0.0089
VAL 467
0.0095
LEU 468
0.0098
LEU 469
0.0096
VAL 470
0.0099
ASN 471
0.0085
ARG 472
0.0067
HIS 473
0.0048
TYR 474
0.0076
ALA 475
0.0094
LYS 476
0.0100
ILE 477
0.0105
SER 478
0.0049
ASP 479
0.0055
PHE 480
0.0041
GLY 481
0.0020
LEU 482
0.0025
SER 483
0.0063
LYS 484
0.0183
ALA 485
0.0160
LEU 486
0.0284
GLY 487
0.0440
PRO 502
0.0129
LEU 503
0.0085
LYS 504
0.0080
TRP 505
0.0063
TYR 506
0.0054
ALA 507
0.0052
PRO 508
0.0069
GLU 509
0.0079
CYS 510
0.0090
ILE 511
0.0126
ASN 512
0.0141
PHE 513
0.0154
ARG 514
0.0137
LYS 515
0.0084
PHE 516
0.0067
SER 517
0.0069
SER 518
0.0078
ARG 519
0.0060
SER 520
0.0057
ASP 521
0.0076
VAL 522
0.0073
TRP 523
0.0058
SER 524
0.0071
TYR 525
0.0080
GLY 526
0.0072
VAL 527
0.0072
THR 528
0.0079
MET 529
0.0075
TRP 530
0.0067
GLU 531
0.0073
ALA 532
0.0052
LEU 533
0.0034
SER 534
0.0042
TYR 535
0.0061
GLY 536
0.0072
GLN 537
0.0057
LYS 538
0.0085
PRO 539
0.0086
TYR 540
0.0131
LYS 541
0.0250
LYS 542
0.0304
MET 543
0.0247
LYS 544
0.0270
GLY 545
0.0262
PRO 546
0.0206
GLU 547
0.0161
VAL 548
0.0119
MET 549
0.0109
ALA 550
0.0075
PHE 551
0.0057
ILE 552
0.0046
GLU 553
0.0082
GLN 554
0.0075
GLY 555
0.0093
LYS 556
0.0063
ARG 557
0.0067
MET 558
0.0088
GLU 559
0.0062
CYS 560
0.0059
PRO 561
0.0029
PRO 562
0.0085
GLU 563
0.0093
CYS 564
0.0049
PRO 565
0.0054
PRO 566
0.0081
GLU 567
0.0096
LEU 568
0.0056
TYR 569
0.0053
ALA 570
0.0059
LEU 571
0.0081
MET 572
0.0067
SER 573
0.0054
ASP 574
0.0066
CYS 575
0.0065
TRP 576
0.0046
ILE 577
0.0057
TYR 578
0.0059
LYS 579
0.0072
TRP 580
0.0049
GLU 581
0.0069
ASP 582
0.0089
ARG 583
0.0059
PRO 584
0.0083
ASP 585
0.0089
PHE 586
0.0109
LEU 587
0.0126
THR 588
0.0111
VAL 589
0.0102
GLU 590
0.0116
GLN 591
0.0127
ARG 592
0.0107
MET 593
0.0094
ARG 594
0.0115
ALA 595
0.0114
CYS 596
0.0100
TYR 597
0.0096
TYR 598
0.0126
SER 599
0.0140
LEU 600
0.0117
ALA 601
0.0151
SER 602
0.0199
LYS 603
0.0220
VAL 604
0.0329
GLU 605
0.0230
GLY 606
0.0243
GLY 607
0.0307
SER 608
0.0317
ALA 609
0.0280
LEU 610
0.0093
GLU 611
0.0160
VAL 612
0.0255
ALA 613
0.0489
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.