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 = 0.0461
GLU 27
0.0204
PRO 28
0.0237
CYS 29
0.0187
VAL 30
0.0195
GLU 31
0.0156
VAL 32
0.0174
VAL 33
0.0138
PRO 34
0.0094
ASN 35
0.0057
ILE 36
0.0084
THR 37
0.0103
TYR 38
0.0110
GLN 39
0.0153
CYS 40
0.0151
MET 41
0.0183
GLU 42
0.0220
LEU 43
0.0229
ASN 44
0.0231
PHE 45
0.0188
TYR 46
0.0194
LYS 47
0.0160
ILE 48
0.0122
PRO 49
0.0138
ASP 50
0.0155
ASN 51
0.0160
LEU 52
0.0109
PRO 53
0.0088
PHE 54
0.0112
SER 55
0.0091
THR 56
0.0060
LYS 57
0.0089
ASN 58
0.0091
LEU 59
0.0069
ASP 60
0.0103
LEU 61
0.0103
SER 62
0.0134
PHE 63
0.0169
ASN 64
0.0158
PRO 65
0.0162
LEU 66
0.0122
ARG 67
0.0105
HIS 68
0.0095
LEU 69
0.0080
GLY 70
0.0102
SER 71
0.0110
TYR 72
0.0120
SER 73
0.0104
PHE 74
0.0091
PHE 75
0.0129
SER 76
0.0126
PHE 77
0.0094
PRO 78
0.0130
GLU 79
0.0118
LEU 80
0.0087
GLN 81
0.0111
VAL 82
0.0094
LEU 83
0.0067
ASP 84
0.0082
LEU 85
0.0073
SER 86
0.0106
ARG 87
0.0115
CYS 88
0.0098
GLU 89
0.0105
ILE 90
0.0075
GLN 91
0.0071
THR 92
0.0070
ILE 93
0.0058
GLU 94
0.0075
ASP 95
0.0084
GLY 96
0.0088
ALA 97
0.0080
TYR 98
0.0078
GLN 99
0.0111
SER 100
0.0120
LEU 101
0.0102
SER 102
0.0133
HIS 103
0.0134
LEU 104
0.0106
SER 105
0.0119
THR 106
0.0101
LEU 107
0.0084
ILE 108
0.0083
LEU 109
0.0073
THR 110
0.0090
GLY 111
0.0091
ASN 112
0.0075
PRO 113
0.0079
ILE 114
0.0058
GLN 115
0.0055
SER 116
0.0045
LEU 117
0.0052
ALA 118
0.0052
LEU 119
0.0052
GLY 120
0.0064
ALA 121
0.0053
PHE 122
0.0068
SER 123
0.0087
GLY 124
0.0101
LEU 125
0.0096
SER 126
0.0122
SER 127
0.0119
LEU 128
0.0102
GLN 129
0.0111
LYS 130
0.0101
LEU 131
0.0085
VAL 132
0.0085
ALA 133
0.0082
VAL 134
0.0085
GLU 135
0.0084
THR 136
0.0081
ASN 137
0.0075
LEU 138
0.0075
ALA 139
0.0083
SER 140
0.0082
LEU 141
0.0077
GLU 142
0.0082
ASN 143
0.0078
PHE 144
0.0071
PRO 145
0.0068
ILE 146
0.0069
GLY 147
0.0061
HIS 148
0.0071
LEU 149
0.0077
LYS 150
0.0079
THR 151
0.0092
LEU 152
0.0084
LYS 153
0.0091
GLU 154
0.0089
LEU 155
0.0082
ASN 156
0.0083
VAL 157
0.0074
ALA 158
0.0073
HIS 159
0.0073
ASN 160
0.0072
LEU 161
0.0070
ILE 162
0.0068
GLN 163
0.0068
SER 164
0.0071
PHE 165
0.0069
LYS 166
0.0078
LEU 167
0.0075
PRO 168
0.0081
GLU 169
0.0087
TYR 170
0.0080
PHE 171
0.0070
SER 172
0.0070
ASN 173
0.0068
LEU 174
0.0068
THR 175
0.0070
ASN 176
0.0077
LEU 177
0.0075
GLU 178
0.0078
HIS 179
0.0079
LEU 180
0.0076
ASP 181
0.0077
LEU 182
0.0067
SER 183
0.0070
SER 184
0.0075
ASN 185
0.0070
LYS 186
0.0066
ILE 187
0.0066
GLN 188
0.0062
SER 189
0.0057
ILE 190
0.0058
TYR 191
0.0061
CYS 192
0.0082
THR 193
0.0088
ASP 194
0.0076
LEU 195
0.0078
ARG 196
0.0093
VAL 197
0.0085
LEU 198
0.0078
HIS 199
0.0093
GLN 200
0.0097
MET 201
0.0083
PRO 202
0.0087
LEU 203
0.0081
LEU 204
0.0074
ASN 205
0.0068
LEU 206
0.0066
SER 207
0.0066
LEU 208
0.0066
ASP 209
0.0070
LEU 210
0.0069
SER 211
0.0078
LEU 212
0.0083
ASN 213
0.0077
PRO 214
0.0082
MET 215
0.0069
ASN 216
0.0071
PHE 217
0.0059
ILE 218
0.0059
GLN 219
0.0065
PRO 220
0.0081
GLY 221
0.0087
ALA 222
0.0072
PHE 223
0.0074
LYS 224
0.0091
GLU 225
0.0093
ILE 226
0.0076
ARG 227
0.0069
LEU 228
0.0063
HIS 229
0.0062
LYS 230
0.0064
LEU 231
0.0066
THR 232
0.0070
LEU 233
0.0078
ARG 234
0.0092
ASN 235
0.0105
ASN 236
0.0095
PHE 237
0.0119
ASP 238
0.0145
SER 239
0.0149
LEU 240
0.0144
ASN 241
0.0144
VAL 242
0.0117
MET 243
0.0109
LYS 244
0.0115
THR 245
0.0104
CYS 246
0.0086
ILE 247
0.0090
GLN 248
0.0094
GLY 249
0.0076
LEU 250
0.0075
ALA 251
0.0091
GLY 252
0.0085
LEU 253
0.0071
GLU 254
0.0073
VAL 255
0.0064
HIS 256
0.0064
ARG 257
0.0062
LEU 258
0.0069
VAL 259
0.0076
LEU 260
0.0086
GLY 261
0.0098
GLU 262
0.0110
PHE 263
0.0126
ARG 264
0.0151
ASN 265
0.0162
GLU 266
0.0150
GLY 267
0.0168
ASN 268
0.0155
LEU 269
0.0154
GLU 270
0.0179
LYS 271
0.0173
PHE 272
0.0152
ASP 273
0.0160
LYS 274
0.0154
SER 275
0.0149
ALA 276
0.0133
LEU 277
0.0116
GLU 278
0.0123
GLY 279
0.0106
LEU 280
0.0097
CYS 281
0.0109
ASN 282
0.0099
LEU 283
0.0082
THR 284
0.0079
ILE 285
0.0072
GLU 286
0.0068
GLU 287
0.0063
PHE 288
0.0071
ARG 289
0.0076
LEU 290
0.0086
ALA 291
0.0089
TYR 292
0.0106
LEU 293
0.0123
ASP 294
0.0149
TYR 295
0.0155
TYR 296
0.0147
LEU 297
0.0127
ASP 298
0.0135
GLY 299
0.0125
ILE 300
0.0114
ILE 301
0.0126
ASP 302
0.0134
LEU 303
0.0123
PHE 304
0.0107
ASN 305
0.0114
CYS 306
0.0105
LEU 307
0.0088
THR 308
0.0087
ASN 309
0.0079
VAL 310
0.0070
SER 311
0.0059
SER 312
0.0057
PHE 313
0.0064
SER 314
0.0065
LEU 315
0.0075
VAL 316
0.0078
SER 317
0.0091
VAL 318
0.0094
THR 319
0.0100
ILE 320
0.0096
GLU 321
0.0099
ARG 322
0.0093
VAL 323
0.0080
LYS 324
0.0087
ASP 325
0.0093
PHE 326
0.0078
SER 327
0.0084
TYR 328
0.0092
ASN 329
0.0089
PHE 330
0.0083
GLY 331
0.0078
TRP 332
0.0064
GLN 333
0.0056
HIS 334
0.0052
LEU 335
0.0055
GLU 336
0.0055
LEU 337
0.0054
VAL 338
0.0059
ASN 339
0.0072
CYS 340
0.0074
LYS 341
0.0077
PHE 342
0.0062
GLY 343
0.0059
GLN 344
0.0048
PHE 345
0.0044
PRO 346
0.0049
THR 347
0.0061
LEU 348
0.0060
LYS 349
0.0066
LEU 350
0.0065
LYS 351
0.0069
SER 352
0.0057
LEU 353
0.0053
LYS 354
0.0049
ARG 355
0.0049
LEU 356
0.0050
THR 357
0.0041
PHE 358
0.0042
THR 359
0.0045
SER 360
0.0050
ASN 361
0.0049
LYS 362
0.0068
GLY 363
0.0053
GLY 364
0.0037
ASN 365
0.0040
ALA 366
0.0039
PHE 367
0.0044
SER 368
0.0045
GLU 369
0.0046
VAL 370
0.0049
ASP 371
0.0052
LEU 372
0.0052
PRO 373
0.0054
SER 374
0.0055
LEU 375
0.0051
GLU 376
0.0049
PHE 377
0.0042
LEU 378
0.0042
ASP 379
0.0042
LEU 380
0.0042
SER 381
0.0043
ARG 382
0.0043
ASN 383
0.0043
GLY 384
0.0043
LEU 385
0.0042
SER 386
0.0041
PHE 387
0.0041
LYS 388
0.0039
GLY 389
0.0035
CYS 390
0.0035
CYS 391
0.0035
SER 392
0.0040
GLN 393
0.0043
SER 394
0.0044
ASP 395
0.0044
PHE 396
0.0047
GLY 397
0.0048
THR 398
0.0049
ILE 399
0.0048
SER 400
0.0050
LEU 401
0.0047
LYS 402
0.0044
TYR 403
0.0043
LEU 404
0.0041
ASP 405
0.0041
LEU 406
0.0041
SER 407
0.0040
PHE 408
0.0039
ASN 409
0.0040
GLY 410
0.0039
VAL 411
0.0038
ILE 412
0.0034
THR 413
0.0029
MET 414
0.0025
SER 415
0.0026
SER 416
0.0027
ASN 417
0.0023
PHE 418
0.0031
LEU 419
0.0032
GLY 420
0.0040
LEU 421
0.0041
GLU 422
0.0037
GLN 423
0.0045
LEU 424
0.0042
GLU 425
0.0044
HIS 426
0.0042
LEU 427
0.0036
ASP 428
0.0036
PHE 429
0.0032
GLN 430
0.0033
HIS 431
0.0032
SER 432
0.0034
ASN 433
0.0027
LEU 434
0.0024
LYS 435
0.0020
GLN 436
0.0016
MET 437
0.0019
SER 438
0.0019
GLU 439
0.0016
PHE 440
0.0015
SER 441
0.0018
VAL 442
0.0019
PHE 443
0.0026
LEU 444
0.0021
SER 445
0.0025
LEU 446
0.0033
ARG 447
0.0031
ASN 448
0.0042
LEU 449
0.0041
ILE 450
0.0050
TYR 451
0.0048
LEU 452
0.0037
ASP 453
0.0040
ILE 454
0.0031
SER 455
0.0041
HIS 456
0.0037
THR 457
0.0037
HIS 458
0.0035
THR 459
0.0033
ARG 460
0.0036
VAL 461
0.0037
ALA 462
0.0041
PHE 463
0.0037
ASN 464
0.0045
GLY 465
0.0035
ILE 466
0.0033
PHE 467
0.0041
ASN 468
0.0036
GLY 469
0.0033
LEU 470
0.0042
SER 471
0.0045
SER 472
0.0048
LEU 473
0.0050
GLU 474
0.0060
VAL 475
0.0061
LEU 476
0.0056
LYS 477
0.0057
MET 478
0.0054
ALA 479
0.0064
GLY 480
0.0063
ASN 481
0.0054
SER 482
0.0071
PHE 483
0.0070
GLN 484
0.0071
GLU 485
0.0088
ASN 486
0.0091
PHE 487
0.0089
LEU 488
0.0083
PRO 489
0.0078
ASP 490
0.0071
ILE 491
0.0066
PHE 492
0.0066
THR 493
0.0064
GLU 494
0.0057
LEU 495
0.0060
ARG 496
0.0062
ASN 497
0.0063
LEU 498
0.0067
THR 499
0.0071
PHE 500
0.0074
LEU 501
0.0076
ASP 502
0.0080
LEU 503
0.0083
SER 504
0.0090
GLN 505
0.0093
CYS 506
0.0088
GLN 507
0.0104
LEU 508
0.0101
GLU 509
0.0107
GLN 510
0.0102
LEU 511
0.0095
SER 512
0.0088
PRO 513
0.0081
THR 514
0.0080
ALA 515
0.0083
PHE 516
0.0077
ASN 517
0.0074
SER 518
0.0074
LEU 519
0.0073
SER 520
0.0068
SER 521
0.0068
LEU 522
0.0074
GLN 523
0.0073
VAL 524
0.0080
LEU 525
0.0085
ASN 526
0.0092
MET 527
0.0100
SER 528
0.0107
HIS 529
0.0119
ASN 530
0.0119
ASN 531
0.0122
PHE 532
0.0115
PHE 533
0.0105
SER 534
0.0088
LEU 535
0.0072
ASP 536
0.0079
THR 537
0.0058
PHE 538
0.0071
PRO 539
0.0083
TYR 540
0.0068
LYS 541
0.0058
CYS 542
0.0065
LEU 543
0.0064
ASN 544
0.0056
SER 545
0.0060
LEU 546
0.0062
GLN 547
0.0061
VAL 548
0.0074
LEU 549
0.0076
ASP 550
0.0090
TYR 551
0.0089
SER 552
0.0100
LEU 553
0.0118
ASN 554
0.0114
HIS 555
0.0108
ILE 556
0.0085
MET 557
0.0068
THR 558
0.0069
SER 559
0.0072
LYS 560
0.0109
LYS 561
0.0113
GLN 562
0.0098
GLU 563
0.0079
LEU 564
0.0051
GLN 565
0.0046
HIS 566
0.0036
PHE 567
0.0032
PRO 568
0.0030
SER 569
0.0016
SER 570
0.0029
LEU 571
0.0035
ALA 572
0.0055
PHE 573
0.0069
LEU 574
0.0055
ASN 575
0.0078
LEU 576
0.0065
THR 577
0.0091
GLN 578
0.0105
ASN 579
0.0085
ASP 580
0.0078
PHE 581
0.0043
ALA 582
0.0056
CYS 583
0.0042
THR 584
0.0094
CYS 585
0.0140
GLU 586
0.0152
HIS 587
0.0101
GLN 588
0.0111
SER 589
0.0112
PHE 590
0.0063
LEU 591
0.0056
GLN 592
0.0093
TRP 593
0.0069
ILE 594
0.0046
LYS 595
0.0093
ASP 596
0.0099
GLN 597
0.0073
ARG 598
0.0085
GLN 599
0.0100
LEU 600
0.0070
LEU 601
0.0071
VAL 602
0.0107
GLU 603
0.0127
VAL 604
0.0105
GLU 605
0.0127
ARG 606
0.0120
MET 607
0.0079
GLU 608
0.0070
CYS 609
0.0030
ALA 610
0.0060
THR 611
0.0063
PRO 612
0.0045
SER 613
0.0038
ASP 614
0.0014
LYS 615
0.0030
GLN 616
0.0049
GLY 617
0.0086
MET 618
0.0081
PRO 619
0.0093
VAL 620
0.0059
LEU 621
0.0099
SER 622
0.0133
LEU 623
0.0104
ASN 624
0.0143
ILE 625
0.0153
THR 626
0.0197
CYS 627
0.0213
GLU 1
0.0146
ALA 2
0.0127
ALA 3
0.0154
ALA 4
0.0146
LYS 5
0.0090
MET 6
0.0086
GLN 7
0.0121
ARG 8
0.0123
LEU 9
0.0094
VAL 10
0.0103
LEU 11
0.0124
LEU 12
0.0126
LEU 13
0.0111
ALA 14
0.0123
ILE 15
0.0148
SER 16
0.0128
LEU 17
0.0112
LEU 18
0.0094
LEU 19
0.0100
TYR 20
0.0104
GLN 21
0.0065
ASP 22
0.0044
LEU 23
0.0052
PRO 24
0.0057
VAL 25
0.0077
ARG 26
0.0046
SER 27
0.0047
GLU 28
0.0060
PHE 29
0.0076
GLU 30
0.0067
LEU 31
0.0059
ASP 32
0.0071
ARG 33
0.0070
ILE 34
0.0063
CYS 35
0.0071
GLY 36
0.0055
TYR 37
0.0045
GLY 38
0.0048
THR 39
0.0058
ALA 40
0.0065
ARG 41
0.0070
CYS 42
0.0099
ARG 43
0.0113
LYS 44
0.0146
LYS 45
0.0134
CYS 46
0.0081
ARG 47
0.0093
SER 48
0.0105
GLN 49
0.0096
GLU 50
0.0071
TYR 51
0.0066
ARG 52
0.0066
ILE 53
0.0066
GLY 54
0.0104
ARG 55
0.0138
CYS 56
0.0133
PRO 57
0.0168
ASN 58
0.0178
THR 59
0.0188
TYR 60
0.0157
ALA 61
0.0108
CYS 62
0.0084
CYS 63
0.0068
LEU 64
0.0051
ARG 65
0.0063
LYS 66
0.0106
TRP 67
0.0109
ASP 68
0.0100
GLU 69
0.0111
SER 70
0.0099
LEU 71
0.0106
LEU 72
0.0124
ASN 73
0.0114
ARG 74
0.0102
THR 75
0.0121
LYS 76
0.0118
PRO 77
0.0111
GLU 78
0.0087
ALA 79
0.0099
ALA 80
0.0116
ALA 81
0.0041
LYS 82
0.0031
LYS 83
0.0029
GLU 84
0.0026
MET 85
0.0026
ASN 86
0.0011
LEU 87
0.0016
SER 88
0.0026
VAL 89
0.0021
GLY 90
0.0048
LEU 91
0.0047
GLY 92
0.0085
GLY 93
0.0135
GLY 94
0.0157
SER 95
0.0122
ASN 96
0.0068
LEU 97
0.0048
SER 98
0.0043
VAL 99
0.0037
GLY 100
0.0040
LEU 101
0.0031
GLY 102
0.0043
GLU 103
0.0066
ILE 104
0.0121
GLY 105
0.0170
GLY 106
0.0290
GLY 107
0.0231
SER 108
0.0176
LYS 109
0.0090
LEU 110
0.0047
LEU 111
0.0032
ASP 112
0.0062
ILE 113
0.0071
ASN 114
0.0103
LEU 115
0.0111
GLY 116
0.0201
ARG 117
0.0277
GLY 118
0.0203
GLY 119
0.0155
GLY 120
0.0107
SER 121
0.0053
MET 122
0.0074
VAL 123
0.0060
ASP 124
0.0073
LEU 125
0.0065
THR 126
0.0072
PHE 127
0.0083
GLY 128
0.0080
GLY 129
0.0106
VAL 130
0.0112
GLY 131
0.0137
GLY 132
0.0149
GLY 133
0.0162
SER 134
0.0160
THR 135
0.0168
PHE 136
0.0159
THR 137
0.0152
PHE 138
0.0130
PHE 139
0.0127
PRO 140
0.0106
LEU 141
0.0134
VAL 142
0.0141
ILE 143
0.0165
GLY 144
0.0218
GLY 145
0.0243
GLY 146
0.0224
SER 147
0.0175
ASP 148
0.0147
ALA 149
0.0125
MET 150
0.0117
TYR 151
0.0113
LEU 152
0.0110
GLY 153
0.0137
PHE 154
0.0149
ALA 155
0.0174
ALA 156
0.0174
GLY 157
0.0188
GLY 158
0.0187
GLY 159
0.0191
SER 160
0.0184
ALA 161
0.0168
GLY 162
0.0153
GLY 163
0.0139
GLU 164
0.0119
ASN 165
0.0117
HIS 166
0.0095
VAL 167
0.0093
ALA 168
0.0089
PHE 169
0.0081
GLY 170
0.0088
PRO 171
0.0196
GLY 172
0.0175
PRO 173
0.0161
GLY 174
0.0118
VAL 175
0.0099
ASP 176
0.0091
LEU 177
0.0109
THR 178
0.0126
PHE 179
0.0148
GLY 180
0.0167
GLY 181
0.0179
VAL 182
0.0169
GLN 183
0.0135
PHE 184
0.0118
ALA 185
0.0091
MET 186
0.0053
VAL 187
0.0092
ASN 188
0.0167
ASN 189
0.0232
GLY 190
0.0296
PRO 191
0.0332
GLY 192
0.0077
PRO 193
0.0216
GLY 194
0.0296
GLU 195
0.0153
SER 196
0.0080
PHE 197
0.0133
THR 198
0.0143
ALA 199
0.0236
GLN 200
0.0260
PRO 201
0.0135
ALA 202
0.0071
ASP 203
0.0147
MET 204
0.0251
GLN 205
0.0288
ALA 206
0.0356
GLY 207
0.0221
ILE 208
0.0196
LYS 209
0.0143
GLY 210
0.0147
PRO 211
0.0148
GLY 212
0.0236
PRO 213
0.0271
GLY 214
0.0073
GLY 215
0.0247
SER 216
0.0461
ILE 217
0.0430
GLN 218
0.0099
VAL 219
0.0161
ILE 220
0.0419
ASN 221
0.0307
GLY 222
0.0249
SER 223
0.0267
THR 224
0.0231
ILE 225
0.0173
GLY 226
0.0128
THR 227
0.0163
GLY 228
0.0178
SER 229
0.0223
LYS 230
0.0199
LYS 231
0.0178
THR 232
0.0167
ILE 233
0.0173
LEU 234
0.0150
ILE 235
0.0179
TYR 236
0.0147
SER 237
0.0140
ILE 238
0.0139
ILE 239
0.0127
GLY 240
0.0133
VAL 241
0.0121
LYS 242
0.0103
LYS 243
0.0099
GLY 244
0.0118
THR 245
0.0125
LEU 246
0.0152
ALA 247
0.0156
TRP 248
0.0139
ALA 249
0.0148
ARG 250
0.0133
THR 251
0.0176
GLY 252
0.0167
PHE 253
0.0179
SER 254
0.0176
PRO 255
0.0183
ALA 256
0.0222
LYS 257
0.0222
LYS 258
0.0231
LEU 259
0.0241
ASN 260
0.0264
ALA 261
0.0210
GLY 262
0.0181
VAL 263
0.0204
VAL 264
0.0168
ARG 265
0.0199
VAL 266
0.0191
PHE 267
0.0160
PHE 268
0.0136
LEU 269
0.0121
ASN 270
0.0137
GLN 271
0.0057
LYS 272
0.0040
LYS 273
0.0056
ALA 274
0.0050
LYS 275
0.0037
ASP 276
0.0068
VAL 277
0.0075
LEU 278
0.0056
ARG 279
0.0087
LYS 280
0.0117
THR 281
0.0164
SER 282
0.0284
ARG 283
0.0223
PRO 284
0.0370
MET 285
0.0459
VAL 286
0.0371
ASP 287
0.0412
LEU 288
0.0331
THR 289
0.0357
PHE 290
0.0190
GLY 291
0.0330
GLY 292
0.0231
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.