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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 = 0.0882
PRO 2
0.0097
ASP 3
0.0067
PRO 4
0.0030
ALA 5
0.0067
ALA 6
0.0072
HIS 7
0.0068
LEU 8
0.0053
PRO 9
0.0047
PHE 10
0.0042
PHE 11
0.0056
TYR 12
0.0034
GLY 13
0.0043
SER 14
0.0044
ILE 15
0.0039
SER 16
0.0048
ARG 17
0.0064
ALA 18
0.0067
GLU 19
0.0059
ALA 20
0.0056
GLU 21
0.0057
GLU 22
0.0058
HIS 23
0.0063
LEU 24
0.0060
LYS 25
0.0056
LEU 26
0.0096
ALA 27
0.0093
GLY 28
0.0059
MET 29
0.0038
ALA 30
0.0033
ASP 31
0.0036
GLY 32
0.0037
LEU 33
0.0038
PHE 34
0.0040
LEU 35
0.0036
LEU 36
0.0035
ARG 37
0.0025
GLN 38
0.0047
CYS 39
0.0053
LEU 40
0.0057
ARG 41
0.0082
SER 42
0.0063
LEU 43
0.0041
GLY 44
0.0056
GLY 45
0.0049
TYR 46
0.0049
VAL 47
0.0009
LEU 48
0.0009
SER 49
0.0012
LEU 50
0.0047
VAL 51
0.0036
HIS 52
0.0030
ASP 53
0.0034
VAL 54
0.0036
ARG 55
0.0042
PHE 56
0.0036
HIS 57
0.0038
HIS 58
0.0043
PHE 59
0.0027
PRO 60
0.0047
ILE 61
0.0054
GLU 62
0.0080
ARG 63
0.0082
GLN 64
0.0069
LEU 65
0.0083
ASN 66
0.0146
GLY 67
0.0160
THR 68
0.0097
TYR 69
0.0095
ALA 70
0.0090
ILE 71
0.0067
ALA 72
0.0105
GLY 73
0.0114
GLY 74
0.0099
LYS 75
0.0088
ALA 76
0.0109
HIS 77
0.0083
CYS 78
0.0099
GLY 79
0.0102
PRO 80
0.0065
ALA 81
0.0062
GLU 82
0.0063
LEU 83
0.0056
CYS 84
0.0057
GLU 85
0.0051
PHE 86
0.0056
TYR 87
0.0067
SER 88
0.0074
ARG 89
0.0072
ASP 90
0.0072
PRO 91
0.0079
ASP 92
0.0064
GLY 93
0.0071
LEU 94
0.0073
PRO 95
0.0065
CYS 96
0.0073
ASN 97
0.0083
LEU 98
0.0057
ARG 99
0.0039
LYS 100
0.0023
PRO 101
0.0068
CYS 102
0.0065
ASN 103
0.0074
ARG 104
0.0083
PRO 105
0.0164
SER 106
0.0222
GLY 107
0.0033
LEU 108
0.0051
GLU 109
0.0150
PRO 110
0.0065
GLN 111
0.0066
PRO 112
0.0054
GLY 113
0.0088
VAL 114
0.0092
PHE 115
0.0052
ASP 116
0.0066
CYS 117
0.0108
LEU 118
0.0082
ARG 119
0.0082
ASP 120
0.0100
ALA 121
0.0099
MET 122
0.0082
VAL 123
0.0090
ARG 124
0.0075
ASP 125
0.0124
TYR 126
0.0081
VAL 127
0.0087
ARG 128
0.0214
GLN 129
0.0198
THR 130
0.0143
TRP 131
0.0237
LYS 132
0.0316
LEU 133
0.0259
GLU 134
0.0449
GLY 135
0.0253
GLU 136
0.0214
ALA 137
0.0228
LEU 138
0.0107
GLU 139
0.0141
GLN 140
0.0157
ALA 141
0.0142
ILE 142
0.0130
ILE 143
0.0158
SER 144
0.0144
GLN 145
0.0138
ALA 146
0.0134
PRO 147
0.0137
GLN 148
0.0117
VAL 149
0.0124
GLU 150
0.0126
LYS 151
0.0139
LEU 152
0.0074
ILE 153
0.0061
ALA 154
0.0097
THR 155
0.0057
THR 156
0.0045
ALA 157
0.0050
HIS 158
0.0025
GLU 159
0.0004
ARG 160
0.0019
MET 161
0.0022
PRO 162
0.0036
TRP 163
0.0038
TYR 164
0.0034
HIS 165
0.0034
SER 166
0.0030
SER 167
0.0027
LEU 168
0.0030
THR 169
0.0042
ARG 170
0.0040
GLU 171
0.0034
GLU 172
0.0041
ALA 173
0.0051
GLU 174
0.0026
ARG 175
0.0034
LYS 176
0.0046
LEU 177
0.0031
TYR 178
0.0022
SER 179
0.0075
GLY 180
0.0090
ALA 181
0.0060
GLN 182
0.0020
THR 183
0.0008
ASP 184
0.0028
GLY 185
0.0037
LYS 186
0.0037
PHE 187
0.0046
LEU 188
0.0046
LEU 189
0.0031
ARG 190
0.0020
PRO 191
0.0020
ARG 192
0.0067
LYS 193
0.0104
GLU 194
0.0064
GLN 195
0.0107
GLY 196
0.0075
THR 197
0.0050
TYR 198
0.0032
ALA 199
0.0029
LEU 200
0.0040
SER 201
0.0037
LEU 202
0.0034
ILE 203
0.0024
TYR 204
0.0030
GLY 205
0.0032
LYS 206
0.0028
THR 207
0.0026
VAL 208
0.0028
TYR 209
0.0035
HIS 210
0.0042
TYR 211
0.0044
LEU 212
0.0051
ILE 213
0.0044
SER 214
0.0046
GLN 215
0.0055
ASP 216
0.0093
LYS 217
0.0133
ALA 218
0.0055
GLY 219
0.0056
LYS 220
0.0032
TYR 221
0.0037
CYS 222
0.0047
ILE 223
0.0051
PRO 224
0.0056
GLU 225
0.0067
GLY 226
0.0063
THR 227
0.0057
LYS 228
0.0048
PHE 229
0.0029
ASP 230
0.0011
THR 231
0.0005
LEU 232
0.0018
TRP 233
0.0031
GLN 234
0.0025
LEU 235
0.0017
VAL 236
0.0015
GLU 237
0.0029
TYR 238
0.0024
LEU 239
0.0025
LYS 240
0.0030
LEU 241
0.0045
LYS 242
0.0038
ALA 243
0.0045
ASP 244
0.0045
GLY 245
0.0043
LEU 246
0.0041
ILE 247
0.0040
TYR 248
0.0036
CYS 249
0.0039
LEU 250
0.0037
LYS 251
0.0056
GLU 252
0.0053
ALA 253
0.0059
CYS 254
0.0069
PRO 255
0.0073
ASN 256
0.0073
MET 310
0.0882
ASP 311
0.0358
THR 312
0.0178
SER 313
0.0147
VAL 314
0.0151
PHE 315
0.0151
GLU 316
0.0148
SER 317
0.0131
PRO 318
0.0112
PHE 319
0.0080
SER 320
0.0081
ASP 321
0.0079
PRO 322
0.0070
GLU 323
0.0051
GLU 324
0.0111
LEU 325
0.0183
LYS 326
0.0176
ASP 327
0.0196
LYS 328
0.0105
LYS 329
0.0089
LEU 330
0.0048
PHE 331
0.0066
LEU 332
0.0065
LYS 333
0.0078
ARG 334
0.0060
ASP 335
0.0062
ASN 336
0.0079
LEU 337
0.0038
LEU 338
0.0051
ILE 339
0.0091
ALA 340
0.0133
ASP 341
0.0198
ILE 342
0.0160
GLU 343
0.0143
LEU 344
0.0131
GLY 345
0.0136
CYS 346
0.0168
GLY 347
0.0264
ASN 348
0.0319
PHE 349
0.0158
GLY 350
0.0085
SER 351
0.0092
VAL 352
0.0121
ARG 353
0.0103
GLN 354
0.0089
GLY 355
0.0081
VAL 356
0.0073
TYR 357
0.0074
ARG 358
0.0189
MET 359
0.0177
ARG 360
0.0169
LYS 361
0.0166
LYS 362
0.0165
GLN 363
0.0207
ILE 364
0.0115
ASP 365
0.0100
VAL 366
0.0060
ALA 367
0.0072
ILE 368
0.0067
LYS 369
0.0076
VAL 370
0.0089
LEU 371
0.0088
LYS 372
0.0117
GLN 373
0.0216
GLY 374
0.0305
THR 375
0.0383
GLU 376
0.0495
LYS 377
0.0354
ALA 378
0.0172
ASP 379
0.0116
THR 380
0.0251
GLU 381
0.0250
GLU 382
0.0175
MET 383
0.0186
MET 384
0.0199
ARG 385
0.0078
GLU 386
0.0110
ALA 387
0.0096
GLN 388
0.0074
ILE 389
0.0153
MET 390
0.0177
HIS 391
0.0103
GLN 392
0.0158
LEU 393
0.0196
ASP 394
0.0146
ASN 395
0.0124
PRO 396
0.0100
TYR 397
0.0107
ILE 398
0.0126
VAL 399
0.0135
ARG 400
0.0086
LEU 401
0.0069
ILE 402
0.0039
GLY 403
0.0042
VAL 404
0.0047
CYS 405
0.0062
GLN 406
0.0115
ALA 407
0.0131
GLU 408
0.0141
ALA 409
0.0085
LEU 410
0.0097
MET 411
0.0090
LEU 412
0.0033
VAL 413
0.0029
MET 414
0.0052
GLU 415
0.0074
MET 416
0.0070
ALA 417
0.0072
GLY 418
0.0107
GLY 419
0.0087
GLY 420
0.0085
PRO 421
0.0050
LEU 422
0.0043
HIS 423
0.0056
LYS 424
0.0099
PHE 425
0.0090
LEU 426
0.0079
VAL 427
0.0089
GLY 428
0.0086
LYS 429
0.0088
ARG 430
0.0117
GLU 431
0.0072
GLU 432
0.0122
ILE 433
0.0136
PRO 434
0.0141
VAL 435
0.0172
SER 436
0.0099
ASN 437
0.0103
VAL 438
0.0104
ALA 439
0.0076
GLU 440
0.0084
LEU 441
0.0086
LEU 442
0.0061
HIS 443
0.0065
GLN 444
0.0095
VAL 445
0.0081
SER 446
0.0061
MET 447
0.0086
GLY 448
0.0105
MET 449
0.0103
LYS 450
0.0097
TYR 451
0.0130
LEU 452
0.0146
GLU 453
0.0116
GLU 454
0.0148
LYS 455
0.0174
ASN 456
0.0174
PHE 457
0.0123
VAL 458
0.0098
HIS 459
0.0109
ARG 460
0.0018
ASN 461
0.0065
LEU 462
0.0071
ALA 463
0.0068
ALA 464
0.0074
ARG 465
0.0084
ASN 466
0.0086
VAL 467
0.0060
LEU 468
0.0085
LEU 469
0.0069
VAL 470
0.0076
ASN 471
0.0052
ARG 472
0.0077
HIS 473
0.0095
TYR 474
0.0105
ALA 475
0.0071
LYS 476
0.0090
ILE 477
0.0101
SER 478
0.0155
ASP 479
0.0174
PHE 480
0.0159
GLY 481
0.0165
LEU 482
0.0204
SER 483
0.0160
LYS 484
0.0146
ALA 485
0.0173
LEU 486
0.0173
GLY 487
0.0378
PRO 502
0.0344
LEU 503
0.0283
LYS 504
0.0166
TRP 505
0.0152
TYR 506
0.0147
ALA 507
0.0139
PRO 508
0.0171
GLU 509
0.0168
CYS 510
0.0142
ILE 511
0.0187
ASN 512
0.0306
PHE 513
0.0346
ARG 514
0.0320
LYS 515
0.0218
PHE 516
0.0121
SER 517
0.0043
SER 518
0.0055
ARG 519
0.0071
SER 520
0.0080
ASP 521
0.0082
VAL 522
0.0101
TRP 523
0.0118
SER 524
0.0117
TYR 525
0.0112
GLY 526
0.0129
VAL 527
0.0124
THR 528
0.0120
MET 529
0.0134
TRP 530
0.0080
GLU 531
0.0085
ALA 532
0.0089
LEU 533
0.0114
SER 534
0.0087
TYR 535
0.0058
GLY 536
0.0049
GLN 537
0.0079
LYS 538
0.0278
PRO 539
0.0206
TYR 540
0.0203
LYS 541
0.0516
LYS 542
0.0560
MET 543
0.0394
LYS 544
0.0350
GLY 545
0.0209
PRO 546
0.0353
GLU 547
0.0396
VAL 548
0.0310
MET 549
0.0226
ALA 550
0.0294
PHE 551
0.0288
ILE 552
0.0201
GLU 553
0.0246
GLN 554
0.0316
GLY 555
0.0247
LYS 556
0.0234
ARG 557
0.0154
MET 558
0.0153
GLU 559
0.0141
CYS 560
0.0185
PRO 561
0.0148
PRO 562
0.0337
GLU 563
0.0408
CYS 564
0.0330
PRO 565
0.0290
PRO 566
0.0280
GLU 567
0.0289
LEU 568
0.0196
TYR 569
0.0187
ALA 570
0.0214
LEU 571
0.0185
MET 572
0.0166
SER 573
0.0162
ASP 574
0.0156
CYS 575
0.0154
TRP 576
0.0123
ILE 577
0.0173
TYR 578
0.0120
LYS 579
0.0176
TRP 580
0.0157
GLU 581
0.0166
ASP 582
0.0225
ARG 583
0.0134
PRO 584
0.0119
ASP 585
0.0083
PHE 586
0.0071
LEU 587
0.0070
THR 588
0.0069
VAL 589
0.0091
GLU 590
0.0095
GLN 591
0.0076
ARG 592
0.0074
MET 593
0.0095
ARG 594
0.0100
ALA 595
0.0122
CYS 596
0.0107
TYR 597
0.0090
TYR 598
0.0095
SER 599
0.0075
LEU 600
0.0056
ALA 601
0.0081
SER 602
0.0154
LYS 603
0.0164
VAL 604
0.0339
GLU 605
0.0327
GLY 606
0.0302
GLY 607
0.0354
SER 608
0.0554
ALA 609
0.0595
LEU 610
0.0427
GLU 611
0.0298
VAL 612
0.0458
ALA 613
0.0349
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.