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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 = 0.1095
PRO 2
0.0114
ASP 3
0.0109
PRO 4
0.0113
ALA 5
0.0157
ALA 6
0.0171
HIS 7
0.0176
LEU 8
0.0140
PRO 9
0.0102
PHE 10
0.0119
PHE 11
0.0077
TYR 12
0.0069
GLY 13
0.0087
SER 14
0.0068
ILE 15
0.0055
SER 16
0.0084
ARG 17
0.0164
ALA 18
0.0192
GLU 19
0.0150
ALA 20
0.0105
GLU 21
0.0174
GLU 22
0.0230
HIS 23
0.0159
LEU 24
0.0154
LYS 25
0.0280
LEU 26
0.0478
ALA 27
0.0415
GLY 28
0.0441
MET 29
0.0300
ALA 30
0.0199
ASP 31
0.0104
GLY 32
0.0100
LEU 33
0.0101
PHE 34
0.0112
LEU 35
0.0110
LEU 36
0.0119
ARG 37
0.0101
GLN 38
0.0086
CYS 39
0.0097
LEU 40
0.0125
ARG 41
0.0169
SER 42
0.0143
LEU 43
0.0118
GLY 44
0.0133
GLY 45
0.0125
TYR 46
0.0110
VAL 47
0.0139
LEU 48
0.0120
SER 49
0.0098
LEU 50
0.0103
VAL 51
0.0144
HIS 52
0.0188
ASP 53
0.0365
VAL 54
0.0403
ARG 55
0.0388
PHE 56
0.0206
HIS 57
0.0185
HIS 58
0.0161
PHE 59
0.0110
PRO 60
0.0156
ILE 61
0.0139
GLU 62
0.0164
ARG 63
0.0142
GLN 64
0.0145
LEU 65
0.0138
ASN 66
0.0140
GLY 67
0.0142
THR 68
0.0105
TYR 69
0.0121
ALA 70
0.0177
ILE 71
0.0190
ALA 72
0.0383
GLY 73
0.0474
GLY 74
0.0359
LYS 75
0.0336
ALA 76
0.0268
HIS 77
0.0133
CYS 78
0.0105
GLY 79
0.0094
PRO 80
0.0098
ALA 81
0.0115
GLU 82
0.0104
LEU 83
0.0072
CYS 84
0.0073
GLU 85
0.0099
PHE 86
0.0120
TYR 87
0.0067
SER 88
0.0095
ARG 89
0.0187
ASP 90
0.0126
PRO 91
0.0059
ASP 92
0.0121
GLY 93
0.0104
LEU 94
0.0093
PRO 95
0.0186
CYS 96
0.0165
ASN 97
0.0134
LEU 98
0.0128
ARG 99
0.0124
LYS 100
0.0104
PRO 101
0.0305
CYS 102
0.0266
ASN 103
0.0239
ARG 104
0.0423
PRO 105
0.0802
SER 106
0.1045
GLY 107
0.1095
LEU 108
0.0865
GLU 109
0.0711
PRO 110
0.0256
GLN 111
0.0106
PRO 112
0.0125
GLY 113
0.0108
VAL 114
0.0112
PHE 115
0.0095
ASP 116
0.0073
CYS 117
0.0100
LEU 118
0.0099
ARG 119
0.0109
ASP 120
0.0110
ALA 121
0.0111
MET 122
0.0084
VAL 123
0.0089
ARG 124
0.0088
ASP 125
0.0075
TYR 126
0.0083
VAL 127
0.0073
ARG 128
0.0069
GLN 129
0.0072
THR 130
0.0077
TRP 131
0.0052
LYS 132
0.0042
LEU 133
0.0047
GLU 134
0.0082
GLY 135
0.0102
GLU 136
0.0096
ALA 137
0.0074
LEU 138
0.0075
GLU 139
0.0093
GLN 140
0.0078
ALA 141
0.0073
ILE 142
0.0084
ILE 143
0.0082
SER 144
0.0077
GLN 145
0.0076
ALA 146
0.0098
PRO 147
0.0110
GLN 148
0.0097
VAL 149
0.0095
GLU 150
0.0116
LYS 151
0.0110
LEU 152
0.0114
ILE 153
0.0111
ALA 154
0.0162
THR 155
0.0229
THR 156
0.0203
ALA 157
0.0294
HIS 158
0.0193
GLU 159
0.0230
ARG 160
0.0262
MET 161
0.0204
PRO 162
0.0210
TRP 163
0.0141
TYR 164
0.0132
HIS 165
0.0120
SER 166
0.0148
SER 167
0.0085
LEU 168
0.0073
THR 169
0.0146
ARG 170
0.0134
GLU 171
0.0159
GLU 172
0.0128
ALA 173
0.0069
GLU 174
0.0076
ARG 175
0.0115
LYS 176
0.0071
LEU 177
0.0028
TYR 178
0.0048
SER 179
0.0112
GLY 180
0.0167
ALA 181
0.0186
GLN 182
0.0099
THR 183
0.0117
ASP 184
0.0133
GLY 185
0.0100
LYS 186
0.0062
PHE 187
0.0073
LEU 188
0.0043
LEU 189
0.0066
ARG 190
0.0078
PRO 191
0.0135
ARG 192
0.0217
LYS 193
0.0406
GLU 194
0.0301
GLN 195
0.0651
GLY 196
0.0353
THR 197
0.0069
TYR 198
0.0074
ALA 199
0.0086
LEU 200
0.0059
SER 201
0.0058
LEU 202
0.0062
ILE 203
0.0082
TYR 204
0.0121
GLY 205
0.0147
LYS 206
0.0129
THR 207
0.0108
VAL 208
0.0076
TYR 209
0.0081
HIS 210
0.0070
TYR 211
0.0077
LEU 212
0.0077
ILE 213
0.0039
SER 214
0.0039
GLN 215
0.0050
ASP 216
0.0060
LYS 217
0.0121
ALA 218
0.0102
GLY 219
0.0101
LYS 220
0.0091
TYR 221
0.0046
CYS 222
0.0058
ILE 223
0.0055
PRO 224
0.0087
GLU 225
0.0092
GLY 226
0.0132
THR 227
0.0108
LYS 228
0.0098
PHE 229
0.0083
ASP 230
0.0101
THR 231
0.0065
LEU 232
0.0043
TRP 233
0.0049
GLN 234
0.0046
LEU 235
0.0050
VAL 236
0.0043
GLU 237
0.0072
TYR 238
0.0087
LEU 239
0.0064
LYS 240
0.0090
LEU 241
0.0124
LYS 242
0.0118
ALA 243
0.0076
ASP 244
0.0096
GLY 245
0.0074
LEU 246
0.0053
ILE 247
0.0087
TYR 248
0.0086
CYS 249
0.0060
LEU 250
0.0062
LYS 251
0.0084
GLU 252
0.0098
ALA 253
0.0093
CYS 254
0.0123
PRO 255
0.0174
ASN 256
0.0185
MET 310
0.0202
ASP 311
0.0118
THR 312
0.0085
SER 313
0.0062
VAL 314
0.0055
PHE 315
0.0050
GLU 316
0.0057
SER 317
0.0055
PRO 318
0.0066
PHE 319
0.0082
SER 320
0.0074
ASP 321
0.0088
PRO 322
0.0131
GLU 323
0.0165
GLU 324
0.0214
LEU 325
0.0256
LYS 326
0.0260
ASP 327
0.0355
LYS 328
0.0145
LYS 329
0.0103
LEU 330
0.0046
PHE 331
0.0030
LEU 332
0.0037
LYS 333
0.0036
ARG 334
0.0024
ASP 335
0.0020
ASN 336
0.0021
LEU 337
0.0014
LEU 338
0.0018
ILE 339
0.0028
ALA 340
0.0073
ASP 341
0.0044
ILE 342
0.0075
GLU 343
0.0096
LEU 344
0.0170
GLY 345
0.0191
CYS 346
0.0238
GLY 347
0.0244
ASN 348
0.0203
PHE 349
0.0043
GLY 350
0.0066
SER 351
0.0094
VAL 352
0.0095
ARG 353
0.0067
GLN 354
0.0086
GLY 355
0.0061
VAL 356
0.0042
TYR 357
0.0027
ARG 358
0.0036
MET 359
0.0030
ARG 360
0.0065
LYS 361
0.0098
LYS 362
0.0041
GLN 363
0.0023
ILE 364
0.0033
ASP 365
0.0045
VAL 366
0.0051
ALA 367
0.0042
ILE 368
0.0038
LYS 369
0.0037
VAL 370
0.0031
LEU 371
0.0009
LYS 372
0.0028
GLN 373
0.0204
GLY 374
0.0210
THR 375
0.0199
GLU 376
0.0405
LYS 377
0.0406
ALA 378
0.0470
ASP 379
0.0247
THR 380
0.0328
GLU 381
0.0262
GLU 382
0.0200
MET 383
0.0232
MET 384
0.0209
ARG 385
0.0169
GLU 386
0.0164
ALA 387
0.0135
GLN 388
0.0110
ILE 389
0.0125
MET 390
0.0100
HIS 391
0.0075
GLN 392
0.0083
LEU 393
0.0073
ASP 394
0.0062
ASN 395
0.0050
PRO 396
0.0048
TYR 397
0.0046
ILE 398
0.0048
VAL 399
0.0045
ARG 400
0.0057
LEU 401
0.0055
ILE 402
0.0058
GLY 403
0.0047
VAL 404
0.0033
CYS 405
0.0027
GLN 406
0.0037
ALA 407
0.0039
GLU 408
0.0046
ALA 409
0.0030
LEU 410
0.0029
MET 411
0.0030
LEU 412
0.0037
VAL 413
0.0041
MET 414
0.0045
GLU 415
0.0047
MET 416
0.0045
ALA 417
0.0050
GLY 418
0.0038
GLY 419
0.0031
GLY 420
0.0018
PRO 421
0.0035
LEU 422
0.0024
HIS 423
0.0043
LYS 424
0.0059
PHE 425
0.0048
LEU 426
0.0051
VAL 427
0.0078
GLY 428
0.0094
LYS 429
0.0085
ARG 430
0.0078
GLU 431
0.0094
GLU 432
0.0068
ILE 433
0.0056
PRO 434
0.0056
VAL 435
0.0036
SER 436
0.0028
ASN 437
0.0033
VAL 438
0.0019
ALA 439
0.0040
GLU 440
0.0044
LEU 441
0.0034
LEU 442
0.0031
HIS 443
0.0042
GLN 444
0.0044
VAL 445
0.0036
SER 446
0.0042
MET 447
0.0045
GLY 448
0.0038
MET 449
0.0032
LYS 450
0.0032
TYR 451
0.0028
LEU 452
0.0029
GLU 453
0.0025
GLU 454
0.0019
LYS 455
0.0022
ASN 456
0.0021
PHE 457
0.0031
VAL 458
0.0025
HIS 459
0.0025
ARG 460
0.0028
ASN 461
0.0028
LEU 462
0.0035
ALA 463
0.0039
ALA 464
0.0036
ARG 465
0.0041
ASN 466
0.0026
VAL 467
0.0020
LEU 468
0.0019
LEU 469
0.0018
VAL 470
0.0022
ASN 471
0.0029
ARG 472
0.0038
HIS 473
0.0048
TYR 474
0.0040
ALA 475
0.0036
LYS 476
0.0034
ILE 477
0.0034
SER 478
0.0027
ASP 479
0.0015
PHE 480
0.0019
GLY 481
0.0034
LEU 482
0.0017
SER 483
0.0030
LYS 484
0.0074
ALA 485
0.0074
LEU 486
0.0109
GLY 487
0.0185
PRO 502
0.0046
LEU 503
0.0045
LYS 504
0.0032
TRP 505
0.0028
TYR 506
0.0028
ALA 507
0.0027
PRO 508
0.0025
GLU 509
0.0042
CYS 510
0.0028
ILE 511
0.0054
ASN 512
0.0073
PHE 513
0.0086
ARG 514
0.0063
LYS 515
0.0055
PHE 516
0.0037
SER 517
0.0034
SER 518
0.0036
ARG 519
0.0033
SER 520
0.0030
ASP 521
0.0033
VAL 522
0.0034
TRP 523
0.0029
SER 524
0.0033
TYR 525
0.0029
GLY 526
0.0031
VAL 527
0.0034
THR 528
0.0036
MET 529
0.0025
TRP 530
0.0030
GLU 531
0.0039
ALA 532
0.0035
LEU 533
0.0029
SER 534
0.0049
TYR 535
0.0051
GLY 536
0.0060
GLN 537
0.0067
LYS 538
0.0054
PRO 539
0.0042
TYR 540
0.0027
LYS 541
0.0033
LYS 542
0.0039
MET 543
0.0026
LYS 544
0.0027
GLY 545
0.0069
PRO 546
0.0101
GLU 547
0.0049
VAL 548
0.0035
MET 549
0.0057
ALA 550
0.0046
PHE 551
0.0026
ILE 552
0.0038
GLU 553
0.0067
GLN 554
0.0062
GLY 555
0.0065
LYS 556
0.0028
ARG 557
0.0032
MET 558
0.0032
GLU 559
0.0036
CYS 560
0.0028
PRO 561
0.0035
PRO 562
0.0063
GLU 563
0.0072
CYS 564
0.0043
PRO 565
0.0062
PRO 566
0.0062
GLU 567
0.0064
LEU 568
0.0032
TYR 569
0.0031
ALA 570
0.0044
LEU 571
0.0026
MET 572
0.0027
SER 573
0.0031
ASP 574
0.0028
CYS 575
0.0032
TRP 576
0.0034
ILE 577
0.0032
TYR 578
0.0027
LYS 579
0.0042
TRP 580
0.0039
GLU 581
0.0057
ASP 582
0.0054
ARG 583
0.0033
PRO 584
0.0034
ASP 585
0.0029
PHE 586
0.0034
LEU 587
0.0037
THR 588
0.0038
VAL 589
0.0042
GLU 590
0.0037
GLN 591
0.0046
ARG 592
0.0052
MET 593
0.0048
ARG 594
0.0050
ALA 595
0.0071
CYS 596
0.0068
TYR 597
0.0064
TYR 598
0.0078
SER 599
0.0081
LEU 600
0.0069
ALA 601
0.0074
SER 602
0.0085
LYS 603
0.0064
VAL 604
0.0086
GLU 605
0.0085
GLY 606
0.0014
GLY 607
0.0049
SER 608
0.0124
ALA 609
0.0122
LEU 610
0.0095
GLU 611
0.0298
VAL 612
0.0305
ALA 613
0.0178
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.