Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0332
GLU 27
0.0186
PRO 28
0.0214
CYS 29
0.0165
VAL 30
0.0162
GLU 31
0.0120
VAL 32
0.0128
VAL 33
0.0089
PRO 34
0.0051
ASN 35
0.0044
ILE 36
0.0054
THR 37
0.0070
TYR 38
0.0084
GLN 39
0.0128
CYS 40
0.0133
MET 41
0.0166
GLU 42
0.0199
LEU 43
0.0204
ASN 44
0.0205
PHE 45
0.0166
TYR 46
0.0165
LYS 47
0.0138
ILE 48
0.0105
PRO 49
0.0124
ASP 50
0.0141
ASN 51
0.0153
LEU 52
0.0106
PRO 53
0.0092
PHE 54
0.0113
SER 55
0.0090
THR 56
0.0048
LYS 57
0.0070
ASN 58
0.0070
LEU 59
0.0053
ASP 60
0.0091
LEU 61
0.0095
SER 62
0.0128
PHE 63
0.0161
ASN 64
0.0148
PRO 65
0.0152
LEU 66
0.0111
ARG 67
0.0106
HIS 68
0.0086
LEU 69
0.0064
GLY 70
0.0074
SER 71
0.0076
TYR 72
0.0085
SER 73
0.0078
PHE 74
0.0067
PHE 75
0.0103
SER 76
0.0108
PHE 77
0.0080
PRO 78
0.0111
GLU 79
0.0103
LEU 80
0.0073
GLN 81
0.0096
VAL 82
0.0084
LEU 83
0.0060
ASP 84
0.0079
LEU 85
0.0074
SER 86
0.0110
ARG 87
0.0114
CYS 88
0.0097
GLU 89
0.0107
ILE 90
0.0081
GLN 91
0.0079
THR 92
0.0065
ILE 93
0.0045
GLU 94
0.0043
ASP 95
0.0043
GLY 96
0.0051
ALA 97
0.0048
TYR 98
0.0050
GLN 99
0.0077
SER 100
0.0090
LEU 101
0.0079
SER 102
0.0111
HIS 103
0.0116
LEU 104
0.0093
SER 105
0.0112
THR 106
0.0100
LEU 107
0.0080
ILE 108
0.0084
LEU 109
0.0078
THR 110
0.0099
GLY 111
0.0104
ASN 112
0.0087
PRO 113
0.0094
ILE 114
0.0076
GLN 115
0.0075
SER 116
0.0055
LEU 117
0.0060
ALA 118
0.0049
LEU 119
0.0047
GLY 120
0.0041
ALA 121
0.0041
PHE 122
0.0059
SER 123
0.0066
GLY 124
0.0078
LEU 125
0.0082
SER 126
0.0106
SER 127
0.0107
LEU 128
0.0098
GLN 129
0.0110
LYS 130
0.0104
LEU 131
0.0093
VAL 132
0.0093
ALA 133
0.0090
VAL 134
0.0099
GLU 135
0.0099
THR 136
0.0090
ASN 137
0.0089
LEU 138
0.0091
ALA 139
0.0103
SER 140
0.0104
LEU 141
0.0099
GLU 142
0.0105
ASN 143
0.0098
PHE 144
0.0091
PRO 145
0.0086
ILE 146
0.0086
GLY 147
0.0080
HIS 148
0.0083
LEU 149
0.0084
LYS 150
0.0082
THR 151
0.0089
LEU 152
0.0089
LYS 153
0.0094
GLU 154
0.0093
LEU 155
0.0091
ASN 156
0.0091
VAL 157
0.0085
ALA 158
0.0085
HIS 159
0.0085
ASN 160
0.0083
LEU 161
0.0081
ILE 162
0.0079
GLN 163
0.0079
SER 164
0.0084
PHE 165
0.0081
LYS 166
0.0094
LEU 167
0.0096
PRO 168
0.0106
GLU 169
0.0117
TYR 170
0.0108
PHE 171
0.0096
SER 172
0.0101
ASN 173
0.0093
LEU 174
0.0087
THR 175
0.0090
ASN 176
0.0088
LEU 177
0.0082
GLU 178
0.0083
HIS 179
0.0081
LEU 180
0.0080
ASP 181
0.0079
LEU 182
0.0069
SER 183
0.0070
SER 184
0.0076
ASN 185
0.0073
LYS 186
0.0070
ILE 187
0.0072
GLN 188
0.0068
SER 189
0.0064
ILE 190
0.0066
TYR 191
0.0071
CYS 192
0.0095
THR 193
0.0104
ASP 194
0.0090
LEU 195
0.0096
ARG 196
0.0116
VAL 197
0.0111
LEU 198
0.0102
HIS 199
0.0121
GLN 200
0.0130
MET 201
0.0115
PRO 202
0.0120
LEU 203
0.0113
LEU 204
0.0096
ASN 205
0.0087
LEU 206
0.0079
SER 207
0.0073
LEU 208
0.0072
ASP 209
0.0075
LEU 210
0.0074
SER 211
0.0084
LEU 212
0.0085
ASN 213
0.0082
PRO 214
0.0089
MET 215
0.0079
ASN 216
0.0084
PHE 217
0.0071
ILE 218
0.0070
GLN 219
0.0075
PRO 220
0.0094
GLY 221
0.0102
ALA 222
0.0083
PHE 223
0.0088
LYS 224
0.0109
GLU 225
0.0114
ILE 226
0.0092
ARG 227
0.0089
LEU 228
0.0080
HIS 229
0.0079
LYS 230
0.0080
LEU 231
0.0082
THR 232
0.0086
LEU 233
0.0093
ARG 234
0.0101
ASN 235
0.0111
ASN 236
0.0109
PHE 237
0.0132
ASP 238
0.0156
SER 239
0.0161
LEU 240
0.0156
ASN 241
0.0161
VAL 242
0.0139
MET 243
0.0128
LYS 244
0.0134
THR 245
0.0129
CYS 246
0.0112
ILE 247
0.0113
GLN 248
0.0118
GLY 249
0.0098
LEU 250
0.0098
ALA 251
0.0114
GLY 252
0.0108
LEU 253
0.0090
GLU 254
0.0093
VAL 255
0.0085
HIS 256
0.0087
ARG 257
0.0092
LEU 258
0.0094
VAL 259
0.0096
LEU 260
0.0099
GLY 261
0.0102
GLU 262
0.0099
PHE 263
0.0113
ARG 264
0.0122
ASN 265
0.0153
GLU 266
0.0158
GLY 267
0.0161
ASN 268
0.0149
LEU 269
0.0151
GLU 270
0.0170
LYS 271
0.0165
PHE 272
0.0147
ASP 273
0.0150
LYS 274
0.0144
SER 275
0.0152
ALA 276
0.0143
LEU 277
0.0133
GLU 278
0.0140
GLY 279
0.0129
LEU 280
0.0119
CYS 281
0.0127
ASN 282
0.0122
LEU 283
0.0102
THR 284
0.0097
ILE 285
0.0094
GLU 286
0.0089
GLU 287
0.0090
PHE 288
0.0094
ARG 289
0.0095
LEU 290
0.0099
ALA 291
0.0103
TYR 292
0.0095
LEU 293
0.0108
ASP 294
0.0123
TYR 295
0.0127
TYR 296
0.0117
LEU 297
0.0102
ASP 298
0.0094
GLY 299
0.0085
ILE 300
0.0087
ILE 301
0.0091
ASP 302
0.0118
LEU 303
0.0116
PHE 304
0.0106
ASN 305
0.0111
CYS 306
0.0115
LEU 307
0.0104
THR 308
0.0094
ASN 309
0.0095
VAL 310
0.0091
SER 311
0.0075
SER 312
0.0081
PHE 313
0.0081
SER 314
0.0083
LEU 315
0.0087
VAL 316
0.0094
SER 317
0.0101
VAL 318
0.0094
THR 319
0.0088
ILE 320
0.0070
GLU 321
0.0061
ARG 322
0.0041
VAL 323
0.0027
LYS 324
0.0013
ASP 325
0.0029
PHE 326
0.0027
SER 327
0.0018
TYR 328
0.0038
ASN 329
0.0062
PHE 330
0.0072
GLY 331
0.0092
TRP 332
0.0082
GLN 333
0.0084
HIS 334
0.0074
LEU 335
0.0061
GLU 336
0.0066
LEU 337
0.0065
VAL 338
0.0085
ASN 339
0.0105
CYS 340
0.0092
LYS 341
0.0091
PHE 342
0.0074
GLY 343
0.0085
GLN 344
0.0072
PHE 345
0.0057
PRO 346
0.0028
THR 347
0.0047
LEU 348
0.0039
LYS 349
0.0070
LEU 350
0.0082
LYS 351
0.0117
SER 352
0.0121
LEU 353
0.0095
LYS 354
0.0115
ARG 355
0.0088
LEU 356
0.0048
THR 357
0.0052
PHE 358
0.0041
THR 359
0.0070
SER 360
0.0102
ASN 361
0.0092
LYS 362
0.0125
GLY 363
0.0116
GLY 364
0.0107
ASN 365
0.0105
ALA 366
0.0119
PHE 367
0.0101
SER 368
0.0115
GLU 369
0.0118
VAL 370
0.0095
ASP 371
0.0120
LEU 372
0.0110
PRO 373
0.0156
SER 374
0.0157
LEU 375
0.0122
GLU 376
0.0134
PHE 377
0.0099
LEU 378
0.0055
ASP 379
0.0040
LEU 380
0.0024
SER 381
0.0058
ARG 382
0.0103
ASN 383
0.0103
GLY 384
0.0131
LEU 385
0.0109
SER 386
0.0137
PHE 387
0.0131
LYS 388
0.0174
GLY 389
0.0180
CYS 390
0.0139
CYS 391
0.0136
SER 392
0.0168
GLN 393
0.0179
SER 394
0.0191
ASP 395
0.0146
PHE 396
0.0124
GLY 397
0.0165
THR 398
0.0169
ILE 399
0.0199
SER 400
0.0189
LEU 401
0.0142
LYS 402
0.0148
TYR 403
0.0105
LEU 404
0.0061
ASP 405
0.0033
LEU 406
0.0033
SER 407
0.0064
PHE 408
0.0109
ASN 409
0.0110
GLY 410
0.0148
VAL 411
0.0155
ILE 412
0.0131
THR 413
0.0165
MET 414
0.0157
SER 415
0.0196
SER 416
0.0189
ASN 417
0.0168
PHE 418
0.0161
LEU 419
0.0209
GLY 420
0.0216
LEU 421
0.0173
GLU 422
0.0197
GLN 423
0.0195
LEU 424
0.0146
GLU 425
0.0144
HIS 426
0.0105
LEU 427
0.0057
ASP 428
0.0038
PHE 429
0.0042
GLN 430
0.0075
HIS 431
0.0112
SER 432
0.0105
ASN 433
0.0137
LEU 434
0.0120
LYS 435
0.0157
GLN 436
0.0171
MET 437
0.0120
SER 438
0.0138
GLU 439
0.0176
PHE 440
0.0166
SER 441
0.0139
VAL 442
0.0132
PHE 443
0.0117
LEU 444
0.0157
SER 445
0.0176
LEU 446
0.0146
ARG 447
0.0174
ASN 448
0.0174
LEU 449
0.0131
ILE 450
0.0132
TYR 451
0.0100
LEU 452
0.0059
ASP 453
0.0053
ILE 454
0.0045
SER 455
0.0077
HIS 456
0.0103
THR 457
0.0101
HIS 458
0.0124
THR 459
0.0095
ARG 460
0.0101
VAL 461
0.0067
ALA 462
0.0102
PHE 463
0.0094
ASN 464
0.0074
GLY 465
0.0085
ILE 466
0.0073
PHE 467
0.0075
ASN 468
0.0103
GLY 469
0.0122
LEU 470
0.0103
SER 471
0.0125
SER 472
0.0131
LEU 473
0.0103
GLU 474
0.0111
VAL 475
0.0095
LEU 476
0.0068
LYS 477
0.0073
MET 478
0.0064
ALA 479
0.0091
GLY 480
0.0103
ASN 481
0.0085
SER 482
0.0096
PHE 483
0.0075
GLN 484
0.0073
GLU 485
0.0083
ASN 486
0.0094
PHE 487
0.0089
LEU 488
0.0076
PRO 489
0.0072
ASP 490
0.0063
ILE 491
0.0059
PHE 492
0.0059
THR 493
0.0060
GLU 494
0.0073
LEU 495
0.0070
ARG 496
0.0078
ASN 497
0.0096
LEU 498
0.0084
THR 499
0.0102
PHE 500
0.0093
LEU 501
0.0079
ASP 502
0.0086
LEU 503
0.0085
SER 504
0.0096
GLN 505
0.0099
CYS 506
0.0088
GLN 507
0.0101
LEU 508
0.0100
GLU 509
0.0105
GLN 510
0.0102
LEU 511
0.0096
SER 512
0.0104
PRO 513
0.0106
THR 514
0.0093
ALA 515
0.0086
PHE 516
0.0078
ASN 517
0.0077
SER 518
0.0069
LEU 519
0.0070
SER 520
0.0076
SER 521
0.0079
LEU 522
0.0081
GLN 523
0.0087
VAL 524
0.0085
LEU 525
0.0087
ASN 526
0.0087
MET 527
0.0092
SER 528
0.0089
HIS 529
0.0091
ASN 530
0.0098
ASN 531
0.0104
PHE 532
0.0114
PHE 533
0.0114
SER 534
0.0109
LEU 535
0.0101
ASP 536
0.0120
THR 537
0.0117
PHE 538
0.0138
PRO 539
0.0127
TYR 540
0.0110
LYS 541
0.0127
CYS 542
0.0099
LEU 543
0.0089
ASN 544
0.0089
SER 545
0.0078
LEU 546
0.0079
GLN 547
0.0074
VAL 548
0.0067
LEU 549
0.0076
ASP 550
0.0072
TYR 551
0.0082
SER 552
0.0065
LEU 553
0.0080
ASN 554
0.0095
HIS 555
0.0099
ILE 556
0.0085
MET 557
0.0084
THR 558
0.0079
SER 559
0.0093
LYS 560
0.0126
LYS 561
0.0150
GLN 562
0.0144
GLU 563
0.0146
LEU 564
0.0115
GLN 565
0.0137
HIS 566
0.0141
PHE 567
0.0111
PRO 568
0.0102
SER 569
0.0107
SER 570
0.0088
LEU 571
0.0085
ALA 572
0.0065
PHE 573
0.0050
LEU 574
0.0050
ASN 575
0.0040
LEU 576
0.0042
THR 577
0.0030
GLN 578
0.0074
ASN 579
0.0079
ASP 580
0.0101
PHE 581
0.0069
ALA 582
0.0110
CYS 583
0.0122
THR 584
0.0126
CYS 585
0.0101
GLU 586
0.0058
HIS 587
0.0028
GLN 588
0.0053
SER 589
0.0065
PHE 590
0.0042
LEU 591
0.0052
GLN 592
0.0093
TRP 593
0.0088
ILE 594
0.0065
LYS 595
0.0124
ASP 596
0.0149
GLN 597
0.0115
ARG 598
0.0097
GLN 599
0.0114
LEU 600
0.0081
LEU 601
0.0030
VAL 602
0.0048
GLU 603
0.0052
VAL 604
0.0074
GLU 605
0.0103
ARG 606
0.0082
MET 607
0.0077
GLU 608
0.0130
CYS 609
0.0146
ALA 610
0.0180
THR 611
0.0199
PRO 612
0.0247
SER 613
0.0315
ASP 614
0.0332
LYS 615
0.0265
GLN 616
0.0260
GLY 617
0.0232
MET 618
0.0215
PRO 619
0.0170
VAL 620
0.0124
LEU 621
0.0152
SER 622
0.0214
LEU 623
0.0196
ASN 624
0.0232
ILE 625
0.0189
THR 626
0.0224
CYS 627
0.0228
GLY 1
0.0086
ILE 2
0.0068
ILE 3
0.0064
ASN 4
0.0050
THR 5
0.0024
LEU 6
0.0022
GLN 7
0.0024
LYS 8
0.0020
TYR 9
0.0036
TYR 10
0.0057
CYS 11
0.0049
ARG 12
0.0065
VAL 13
0.0078
ARG 14
0.0080
GLY 15
0.0083
GLY 16
0.0058
ARG 17
0.0052
CYS 18
0.0035
ALA 19
0.0030
VAL 20
0.0024
LEU 21
0.0013
SER 22
0.0026
CYS 23
0.0030
LEU 24
0.0043
PRO 25
0.0048
LYS 26
0.0053
GLU 27
0.0049
GLU 28
0.0046
GLN 29
0.0037
ILE 30
0.0041
GLY 31
0.0044
LYS 32
0.0020
CYS 33
0.0003
SER 34
0.0024
THR 35
0.0044
ARG 36
0.0050
GLY 37
0.0032
ARG 38
0.0017
LYS 39
0.0012
CYS 40
0.0034
CYS 41
0.0054
ARG 42
0.0048
ARG 43
0.0043
LYS 44
0.0038
LYS 45
0.0035
GLU 46
0.0026
ALA 47
0.0032
ALA 48
0.0010
ALA 49
0.0020
LYS 50
0.0037
ALA 51
0.0081
ALA 52
0.0086
ILE 53
0.0094
ALA 54
0.0100
TYR 55
0.0099
GLY 56
0.0107
LEU 57
0.0094
ASP 58
0.0081
ARG 59
0.0082
ALA 60
0.0082
ALA 61
0.0044
TYR 62
0.0039
ALA 63
0.0058
ASP 64
0.0053
LYS 65
0.0032
LYS 66
0.0031
LYS 67
0.0040
VAL 68
0.0040
LEU 69
0.0027
ASP 70
0.0027
LYS 71
0.0020
GLY 72
0.0021
PRO 73
0.0031
GLY 74
0.0036
PRO 75
0.0042
GLY 76
0.0042
ALA 77
0.0052
CYS 78
0.0053
GLU 79
0.0053
ARG 80
0.0061
ALA 81
0.0082
LYS 82
0.0082
ARG 83
0.0074
THR 84
0.0083
LEU 85
0.0111
SER 86
0.0094
SER 87
0.0056
SER 88
0.0061
THR 89
0.0082
GLN 90
0.0068
ALA 91
0.0095
GLY 92
0.0169
PRO 93
0.0231
GLY 94
0.0099
PRO 95
0.0155
GLY 96
0.0102
ALA 97
0.0149
PHE 98
0.0137
ASN 99
0.0085
MET 100
0.0172
LYS 101
0.0174
SER 102
0.0086
ALA 103
0.0146
VAL 104
0.0194
GLU 105
0.0122
ASP 106
0.0098
GLU 107
0.0143
GLY 108
0.0109
LEU 109
0.0058
LYS 110
0.0099
GLY 111
0.0108
GLY 112
0.0092
PRO 113
0.0202
GLY 114
0.0285
PRO 115
0.0257
GLY 116
0.0217
ALA 117
0.0161
LEU 118
0.0080
GLU 119
0.0115
SER 120
0.0096
TYR 121
0.0139
ALA 122
0.0154
PHE 123
0.0126
ASN 124
0.0153
MET 125
0.0198
LYS 126
0.0142
SER 127
0.0097
ALA 128
0.0071
VAL 129
0.0052
GLU 130
0.0070
ASP 131
0.0032
LYS 132
0.0090
LYS 133
0.0121
GLN 134
0.0127
ASP 135
0.0164
PHE 136
0.0214
PHE 137
0.0174
ASN 138
0.0121
GLY 139
0.0148
ARG 140
0.0163
ASP 141
0.0099
LEU 142
0.0028
ASN 143
0.0052
LYS 144
0.0073
SER 145
0.0094
ILE 146
0.0104
ASN 147
0.0091
LYS 148
0.0168
LYS 149
0.0206
LYS 150
0.0188
SER 151
0.0216
THR 152
0.0213
GLY 153
0.0206
LYS 154
0.0176
ALA 155
0.0171
ASN 156
0.0090
LYS 157
0.0081
ILE 158
0.0056
THR 159
0.0051
ILE 160
0.0040
THR 161
0.0048
ASN 162
0.0082
ASP 163
0.0123
LYS 164
0.0135
GLY 165
0.0132
ARG 166
0.0182
LEU 167
0.0150
SER 168
0.0118
LYS 169
0.0085
GLU 170
0.0058
GLU 171
0.0077
ILE 172
0.0064
GLU 173
0.0088
ARG 174
0.0108
MET 175
0.0108
VAL 176
0.0116
GLN 177
0.0134
GLU 178
0.0129
ALA 179
0.0115
GLU 180
0.0129
LYS 181
0.0112
TYR 182
0.0089
LYS 183
0.0073
ALA 184
0.0065
GLU 185
0.0052
ASP 186
0.0024
GLU 187
0.0061
VAL 188
0.0064
GLN 189
0.0080
ARG 190
0.0101
GLU 191
0.0139
ARG 192
0.0140
VAL 193
0.0140
SER 194
0.0148
ALA 195
0.0169
LYS 196
0.0139
ASN 197
0.0141
HIS 198
0.0137
HIS 199
0.0129
HIS 200
0.0128
HIS 201
0.0136
HIS 202
0.0131
HIS 203
0.0125
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.