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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 = 0.0706
PRO 2
0.0116
ASP 3
0.0089
PRO 4
0.0069
ALA 5
0.0033
ALA 6
0.0049
HIS 7
0.0054
LEU 8
0.0041
PRO 9
0.0044
PHE 10
0.0049
PHE 11
0.0070
TYR 12
0.0066
GLY 13
0.0062
SER 14
0.0095
ILE 15
0.0091
SER 16
0.0082
ARG 17
0.0070
ALA 18
0.0089
GLU 19
0.0079
ALA 20
0.0043
GLU 21
0.0044
GLU 22
0.0043
HIS 23
0.0067
LEU 24
0.0073
LYS 25
0.0068
LEU 26
0.0118
ALA 27
0.0139
GLY 28
0.0115
MET 29
0.0080
ALA 30
0.0071
ASP 31
0.0072
GLY 32
0.0059
LEU 33
0.0053
PHE 34
0.0055
LEU 35
0.0050
LEU 36
0.0051
ARG 37
0.0044
GLN 38
0.0105
CYS 39
0.0116
LEU 40
0.0119
ARG 41
0.0188
SER 42
0.0140
LEU 43
0.0130
GLY 44
0.0058
GLY 45
0.0073
TYR 46
0.0088
VAL 47
0.0061
LEU 48
0.0053
SER 49
0.0035
LEU 50
0.0034
VAL 51
0.0048
HIS 52
0.0070
ASP 53
0.0151
VAL 54
0.0131
ARG 55
0.0100
PHE 56
0.0024
HIS 57
0.0040
HIS 58
0.0053
PHE 59
0.0080
PRO 60
0.0106
ILE 61
0.0113
GLU 62
0.0075
ARG 63
0.0107
GLN 64
0.0138
LEU 65
0.0198
ASN 66
0.0353
GLY 67
0.0321
THR 68
0.0163
TYR 69
0.0152
ALA 70
0.0160
ILE 71
0.0186
ALA 72
0.0292
GLY 73
0.0342
GLY 74
0.0295
LYS 75
0.0241
ALA 76
0.0218
HIS 77
0.0122
CYS 78
0.0127
GLY 79
0.0133
PRO 80
0.0088
ALA 81
0.0098
GLU 82
0.0111
LEU 83
0.0097
CYS 84
0.0110
GLU 85
0.0083
PHE 86
0.0057
TYR 87
0.0098
SER 88
0.0126
ARG 89
0.0100
ASP 90
0.0068
PRO 91
0.0097
ASP 92
0.0070
GLY 93
0.0099
LEU 94
0.0109
PRO 95
0.0095
CYS 96
0.0101
ASN 97
0.0122
LEU 98
0.0082
ARG 99
0.0071
LYS 100
0.0045
PRO 101
0.0084
CYS 102
0.0089
ASN 103
0.0084
ARG 104
0.0129
PRO 105
0.0189
SER 106
0.0265
GLY 107
0.0185
LEU 108
0.0122
GLU 109
0.0063
PRO 110
0.0065
GLN 111
0.0145
PRO 112
0.0190
GLY 113
0.0170
VAL 114
0.0168
PHE 115
0.0177
ASP 116
0.0220
CYS 117
0.0193
LEU 118
0.0178
ARG 119
0.0170
ASP 120
0.0179
ALA 121
0.0125
MET 122
0.0071
VAL 123
0.0108
ARG 124
0.0194
ASP 125
0.0264
TYR 126
0.0198
VAL 127
0.0144
ARG 128
0.0222
GLN 129
0.0338
THR 130
0.0343
TRP 131
0.0226
LYS 132
0.0168
LEU 133
0.0097
GLU 134
0.0434
GLY 135
0.0623
GLU 136
0.0418
ALA 137
0.0166
LEU 138
0.0072
GLU 139
0.0203
GLN 140
0.0042
ALA 141
0.0031
ILE 142
0.0067
ILE 143
0.0035
SER 144
0.0026
GLN 145
0.0069
ALA 146
0.0073
PRO 147
0.0083
GLN 148
0.0100
VAL 149
0.0100
GLU 150
0.0143
LYS 151
0.0126
LEU 152
0.0084
ILE 153
0.0110
ALA 154
0.0252
THR 155
0.0349
THR 156
0.0242
ALA 157
0.0303
HIS 158
0.0079
GLU 159
0.0087
ARG 160
0.0161
MET 161
0.0085
PRO 162
0.0103
TRP 163
0.0075
TYR 164
0.0111
HIS 165
0.0117
SER 166
0.0124
SER 167
0.0302
LEU 168
0.0234
THR 169
0.0210
ARG 170
0.0117
GLU 171
0.0161
GLU 172
0.0261
ALA 173
0.0230
GLU 174
0.0107
ARG 175
0.0278
LYS 176
0.0173
LEU 177
0.0112
TYR 178
0.0109
SER 179
0.0259
GLY 180
0.0161
ALA 181
0.0233
GLN 182
0.0084
THR 183
0.0139
ASP 184
0.0144
GLY 185
0.0102
LYS 186
0.0106
PHE 187
0.0106
LEU 188
0.0132
LEU 189
0.0138
ARG 190
0.0143
PRO 191
0.0129
ARG 192
0.0075
LYS 193
0.0149
GLU 194
0.0180
GLN 195
0.0158
GLY 196
0.0183
THR 197
0.0146
TYR 198
0.0125
ALA 199
0.0142
LEU 200
0.0116
SER 201
0.0097
LEU 202
0.0074
ILE 203
0.0094
TYR 204
0.0100
GLY 205
0.0092
LYS 206
0.0084
THR 207
0.0052
VAL 208
0.0045
TYR 209
0.0077
HIS 210
0.0092
TYR 211
0.0098
LEU 212
0.0163
ILE 213
0.0168
SER 214
0.0177
GLN 215
0.0219
ASP 216
0.0167
LYS 217
0.0276
ALA 218
0.0123
GLY 219
0.0102
LYS 220
0.0051
TYR 221
0.0121
CYS 222
0.0111
ILE 223
0.0149
PRO 224
0.0155
GLU 225
0.0189
GLY 226
0.0166
THR 227
0.0169
LYS 228
0.0130
PHE 229
0.0133
ASP 230
0.0082
THR 231
0.0119
LEU 232
0.0139
TRP 233
0.0114
GLN 234
0.0124
LEU 235
0.0141
VAL 236
0.0137
GLU 237
0.0142
TYR 238
0.0138
LEU 239
0.0147
LYS 240
0.0160
LEU 241
0.0189
LYS 242
0.0191
ALA 243
0.0167
ASP 244
0.0167
GLY 245
0.0132
LEU 246
0.0121
ILE 247
0.0124
TYR 248
0.0128
CYS 249
0.0130
LEU 250
0.0130
LYS 251
0.0141
GLU 252
0.0124
ALA 253
0.0118
CYS 254
0.0113
PRO 255
0.0093
ASN 256
0.0112
MET 310
0.0202
ASP 311
0.0127
THR 312
0.0137
SER 313
0.0156
VAL 314
0.0115
PHE 315
0.0147
GLU 316
0.0186
SER 317
0.0193
PRO 318
0.0152
PHE 319
0.0051
SER 320
0.0079
ASP 321
0.0082
PRO 322
0.0046
GLU 323
0.0069
GLU 324
0.0114
LEU 325
0.0203
LYS 326
0.0102
ASP 327
0.0053
LYS 328
0.0092
LYS 329
0.0100
LEU 330
0.0116
PHE 331
0.0104
LEU 332
0.0097
LYS 333
0.0145
ARG 334
0.0094
ASP 335
0.0100
ASN 336
0.0055
LEU 337
0.0025
LEU 338
0.0057
ILE 339
0.0078
ALA 340
0.0144
ASP 341
0.0280
ILE 342
0.0171
GLU 343
0.0050
LEU 344
0.0055
GLY 345
0.0069
CYS 346
0.0100
GLY 347
0.0205
ASN 348
0.0289
PHE 349
0.0103
GLY 350
0.0108
SER 351
0.0103
VAL 352
0.0086
ARG 353
0.0063
GLN 354
0.0035
GLY 355
0.0076
VAL 356
0.0060
TYR 357
0.0036
ARG 358
0.0058
MET 359
0.0046
ARG 360
0.0059
LYS 361
0.0065
LYS 362
0.0062
GLN 363
0.0061
ILE 364
0.0027
ASP 365
0.0057
VAL 366
0.0067
ALA 367
0.0081
ILE 368
0.0079
LYS 369
0.0051
VAL 370
0.0102
LEU 371
0.0099
LYS 372
0.0052
GLN 373
0.0327
GLY 374
0.0213
THR 375
0.0146
GLU 376
0.0651
LYS 377
0.0224
ALA 378
0.0514
ASP 379
0.0068
THR 380
0.0162
GLU 381
0.0226
GLU 382
0.0192
MET 383
0.0060
MET 384
0.0125
ARG 385
0.0192
GLU 386
0.0092
ALA 387
0.0087
GLN 388
0.0111
ILE 389
0.0101
MET 390
0.0106
HIS 391
0.0132
GLN 392
0.0137
LEU 393
0.0136
ASP 394
0.0081
ASN 395
0.0077
PRO 396
0.0061
TYR 397
0.0063
ILE 398
0.0080
VAL 399
0.0078
ARG 400
0.0082
LEU 401
0.0102
ILE 402
0.0083
GLY 403
0.0108
VAL 404
0.0081
CYS 405
0.0040
GLN 406
0.0080
ALA 407
0.0079
GLU 408
0.0070
ALA 409
0.0063
LEU 410
0.0065
MET 411
0.0062
LEU 412
0.0071
VAL 413
0.0078
MET 414
0.0092
GLU 415
0.0051
MET 416
0.0065
ALA 417
0.0088
GLY 418
0.0104
GLY 419
0.0095
GLY 420
0.0103
PRO 421
0.0075
LEU 422
0.0079
HIS 423
0.0070
LYS 424
0.0120
PHE 425
0.0135
LEU 426
0.0143
VAL 427
0.0177
GLY 428
0.0228
LYS 429
0.0236
ARG 430
0.0189
GLU 431
0.0191
GLU 432
0.0204
ILE 433
0.0183
PRO 434
0.0167
VAL 435
0.0152
SER 436
0.0100
ASN 437
0.0112
VAL 438
0.0087
ALA 439
0.0036
GLU 440
0.0046
LEU 441
0.0028
LEU 442
0.0044
HIS 443
0.0047
GLN 444
0.0039
VAL 445
0.0099
SER 446
0.0116
MET 447
0.0112
GLY 448
0.0149
MET 449
0.0156
LYS 450
0.0187
TYR 451
0.0193
LEU 452
0.0162
GLU 453
0.0173
GLU 454
0.0263
LYS 455
0.0240
ASN 456
0.0212
PHE 457
0.0129
VAL 458
0.0095
HIS 459
0.0084
ARG 460
0.0054
ASN 461
0.0068
LEU 462
0.0093
ALA 463
0.0059
ALA 464
0.0064
ARG 465
0.0075
ASN 466
0.0081
VAL 467
0.0077
LEU 468
0.0080
LEU 469
0.0091
VAL 470
0.0099
ASN 471
0.0093
ARG 472
0.0063
HIS 473
0.0086
TYR 474
0.0086
ALA 475
0.0065
LYS 476
0.0064
ILE 477
0.0085
SER 478
0.0102
ASP 479
0.0067
PHE 480
0.0075
GLY 481
0.0075
LEU 482
0.0069
SER 483
0.0096
LYS 484
0.0386
ALA 485
0.0331
LEU 486
0.0706
GLY 487
0.0413
PRO 502
0.0077
LEU 503
0.0086
LYS 504
0.0037
TRP 505
0.0063
TYR 506
0.0079
ALA 507
0.0076
PRO 508
0.0137
GLU 509
0.0072
CYS 510
0.0084
ILE 511
0.0199
ASN 512
0.0187
PHE 513
0.0080
ARG 514
0.0101
LYS 515
0.0072
PHE 516
0.0108
SER 517
0.0120
SER 518
0.0149
ARG 519
0.0065
SER 520
0.0042
ASP 521
0.0081
VAL 522
0.0069
TRP 523
0.0049
SER 524
0.0084
TYR 525
0.0091
GLY 526
0.0073
VAL 527
0.0070
THR 528
0.0068
MET 529
0.0060
TRP 530
0.0027
GLU 531
0.0012
ALA 532
0.0078
LEU 533
0.0072
SER 534
0.0079
TYR 535
0.0132
GLY 536
0.0112
GLN 537
0.0109
LYS 538
0.0090
PRO 539
0.0064
TYR 540
0.0096
LYS 541
0.0203
LYS 542
0.0241
MET 543
0.0161
LYS 544
0.0112
GLY 545
0.0114
PRO 546
0.0136
GLU 547
0.0113
VAL 548
0.0094
MET 549
0.0094
ALA 550
0.0052
PHE 551
0.0049
ILE 552
0.0040
GLU 553
0.0056
GLN 554
0.0048
GLY 555
0.0047
LYS 556
0.0033
ARG 557
0.0020
MET 558
0.0021
GLU 559
0.0086
CYS 560
0.0039
PRO 561
0.0049
PRO 562
0.0178
GLU 563
0.0226
CYS 564
0.0144
PRO 565
0.0135
PRO 566
0.0137
GLU 567
0.0195
LEU 568
0.0139
TYR 569
0.0114
ALA 570
0.0159
LEU 571
0.0120
MET 572
0.0117
SER 573
0.0121
ASP 574
0.0103
CYS 575
0.0082
TRP 576
0.0085
ILE 577
0.0212
TYR 578
0.0191
LYS 579
0.0265
TRP 580
0.0190
GLU 581
0.0337
ASP 582
0.0317
ARG 583
0.0072
PRO 584
0.0010
ASP 585
0.0104
PHE 586
0.0150
LEU 587
0.0184
THR 588
0.0162
VAL 589
0.0146
GLU 590
0.0152
GLN 591
0.0173
ARG 592
0.0111
MET 593
0.0109
ARG 594
0.0110
ALA 595
0.0092
CYS 596
0.0070
TYR 597
0.0033
TYR 598
0.0033
SER 599
0.0043
LEU 600
0.0051
ALA 601
0.0091
SER 602
0.0142
LYS 603
0.0168
VAL 604
0.0138
GLU 605
0.0153
GLY 606
0.0305
GLY 607
0.0223
SER 608
0.0246
ALA 609
0.0228
LEU 610
0.0253
GLU 611
0.0275
VAL 612
0.0247
ALA 613
0.0291
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.