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 = 0.0736
GLU 27
0.0090
PRO 28
0.0104
CYS 29
0.0082
VAL 30
0.0103
GLU 31
0.0099
VAL 32
0.0116
VAL 33
0.0107
PRO 34
0.0084
ASN 35
0.0048
ILE 36
0.0068
THR 37
0.0071
TYR 38
0.0059
GLN 39
0.0069
CYS 40
0.0048
MET 41
0.0058
GLU 42
0.0061
LEU 43
0.0063
ASN 44
0.0054
PHE 45
0.0038
TYR 46
0.0043
LYS 47
0.0032
ILE 48
0.0020
PRO 49
0.0025
ASP 50
0.0041
ASN 51
0.0047
LEU 52
0.0022
PRO 53
0.0006
PHE 54
0.0030
SER 55
0.0040
THR 56
0.0037
LYS 57
0.0058
ASN 58
0.0059
LEU 59
0.0040
ASP 60
0.0044
LEU 61
0.0024
SER 62
0.0037
PHE 63
0.0034
ASN 64
0.0017
PRO 65
0.0006
LEU 66
0.0013
ARG 67
0.0024
HIS 68
0.0029
LEU 69
0.0033
GLY 70
0.0037
SER 71
0.0042
TYR 72
0.0048
SER 73
0.0038
PHE 74
0.0040
PHE 75
0.0049
SER 76
0.0044
PHE 77
0.0044
PRO 78
0.0061
GLU 79
0.0061
LEU 80
0.0054
GLN 81
0.0063
VAL 82
0.0053
LEU 83
0.0046
ASP 84
0.0043
LEU 85
0.0038
SER 86
0.0041
ARG 87
0.0033
CYS 88
0.0028
GLU 89
0.0030
ILE 90
0.0032
GLN 91
0.0037
THR 92
0.0033
ILE 93
0.0035
GLU 94
0.0036
ASP 95
0.0037
GLY 96
0.0040
ALA 97
0.0043
TYR 98
0.0047
GLN 99
0.0052
SER 100
0.0055
LEU 101
0.0053
SER 102
0.0055
HIS 103
0.0058
LEU 104
0.0053
SER 105
0.0049
THR 106
0.0046
LEU 107
0.0041
ILE 108
0.0040
LEU 109
0.0040
THR 110
0.0039
GLY 111
0.0038
ASN 112
0.0039
PRO 113
0.0042
ILE 114
0.0040
GLN 115
0.0042
SER 116
0.0040
LEU 117
0.0033
ALA 118
0.0032
LEU 119
0.0026
GLY 120
0.0029
ALA 121
0.0032
PHE 122
0.0034
SER 123
0.0034
GLY 124
0.0038
LEU 125
0.0038
SER 126
0.0038
SER 127
0.0028
LEU 128
0.0026
GLN 129
0.0035
LYS 130
0.0036
LEU 131
0.0024
VAL 132
0.0026
ALA 133
0.0024
VAL 134
0.0029
GLU 135
0.0034
THR 136
0.0034
ASN 137
0.0042
LEU 138
0.0030
ALA 139
0.0035
SER 140
0.0034
LEU 141
0.0031
GLU 142
0.0045
ASN 143
0.0042
PHE 144
0.0029
PRO 145
0.0029
ILE 146
0.0027
GLY 147
0.0031
HIS 148
0.0030
LEU 149
0.0024
LYS 150
0.0036
THR 151
0.0040
LEU 152
0.0038
LYS 153
0.0053
GLU 154
0.0045
LEU 155
0.0028
ASN 156
0.0027
VAL 157
0.0018
ALA 158
0.0024
HIS 159
0.0029
ASN 160
0.0024
LEU 161
0.0027
ILE 162
0.0021
GLN 163
0.0025
SER 164
0.0033
PHE 165
0.0036
LYS 166
0.0049
LEU 167
0.0051
PRO 168
0.0058
GLU 169
0.0074
TYR 170
0.0064
PHE 171
0.0061
SER 172
0.0076
ASN 173
0.0068
LEU 174
0.0058
THR 175
0.0076
ASN 176
0.0073
LEU 177
0.0058
GLU 178
0.0066
HIS 179
0.0055
LEU 180
0.0041
ASP 181
0.0035
LEU 182
0.0027
SER 183
0.0029
SER 184
0.0027
ASN 185
0.0017
LYS 186
0.0017
ILE 187
0.0022
GLN 188
0.0021
SER 189
0.0025
ILE 190
0.0033
TYR 191
0.0040
CYS 192
0.0056
THR 193
0.0065
ASP 194
0.0055
LEU 195
0.0063
ARG 196
0.0078
VAL 197
0.0078
LEU 198
0.0076
HIS 199
0.0089
GLN 200
0.0101
MET 201
0.0097
PRO 202
0.0101
LEU 203
0.0104
LEU 204
0.0087
ASN 205
0.0086
LEU 206
0.0068
SER 207
0.0056
LEU 208
0.0047
ASP 209
0.0042
LEU 210
0.0034
SER 211
0.0035
LEU 212
0.0032
ASN 213
0.0027
PRO 214
0.0026
MET 215
0.0026
ASN 216
0.0025
PHE 217
0.0028
ILE 218
0.0031
GLN 219
0.0033
PRO 220
0.0037
GLY 221
0.0044
ALA 222
0.0040
PHE 223
0.0046
LYS 224
0.0052
GLU 225
0.0060
ILE 226
0.0056
ARG 227
0.0051
LEU 228
0.0047
HIS 229
0.0052
LYS 230
0.0046
LEU 231
0.0039
THR 232
0.0033
LEU 233
0.0034
ARG 234
0.0034
ASN 235
0.0035
ASN 236
0.0036
PHE 237
0.0041
ASP 238
0.0046
SER 239
0.0047
LEU 240
0.0046
ASN 241
0.0049
VAL 242
0.0044
MET 243
0.0042
LYS 244
0.0044
THR 245
0.0043
CYS 246
0.0040
ILE 247
0.0042
GLN 248
0.0043
GLY 249
0.0040
LEU 250
0.0041
ALA 251
0.0044
GLY 252
0.0044
LEU 253
0.0040
GLU 254
0.0039
VAL 255
0.0036
HIS 256
0.0034
ARG 257
0.0025
LEU 258
0.0025
VAL 259
0.0025
LEU 260
0.0026
GLY 261
0.0026
GLU 262
0.0029
PHE 263
0.0030
ARG 264
0.0032
ASN 265
0.0035
GLU 266
0.0038
GLY 267
0.0045
ASN 268
0.0041
LEU 269
0.0041
GLU 270
0.0044
LYS 271
0.0040
PHE 272
0.0036
ASP 273
0.0038
LYS 274
0.0036
SER 275
0.0040
ALA 276
0.0036
LEU 277
0.0037
GLU 278
0.0042
GLY 279
0.0041
LEU 280
0.0037
CYS 281
0.0041
ASN 282
0.0042
LEU 283
0.0038
THR 284
0.0032
ILE 285
0.0027
GLU 286
0.0021
GLU 287
0.0020
PHE 288
0.0019
ARG 289
0.0018
LEU 290
0.0017
ALA 291
0.0015
TYR 292
0.0012
LEU 293
0.0017
ASP 294
0.0028
TYR 295
0.0027
TYR 296
0.0025
LEU 297
0.0028
ASP 298
0.0031
GLY 299
0.0026
ILE 300
0.0024
ILE 301
0.0026
ASP 302
0.0031
LEU 303
0.0028
PHE 304
0.0027
ASN 305
0.0031
CYS 306
0.0034
LEU 307
0.0028
THR 308
0.0029
ASN 309
0.0035
VAL 310
0.0031
SER 311
0.0034
SER 312
0.0030
PHE 313
0.0026
SER 314
0.0024
LEU 315
0.0021
VAL 316
0.0020
SER 317
0.0018
VAL 318
0.0019
THR 319
0.0023
ILE 320
0.0024
GLU 321
0.0031
ARG 322
0.0033
VAL 323
0.0028
LYS 324
0.0030
ASP 325
0.0028
PHE 326
0.0025
SER 327
0.0026
TYR 328
0.0024
ASN 329
0.0025
PHE 330
0.0027
GLY 331
0.0032
TRP 332
0.0034
GLN 333
0.0039
HIS 334
0.0038
LEU 335
0.0032
GLU 336
0.0032
LEU 337
0.0034
VAL 338
0.0037
ASN 339
0.0033
CYS 340
0.0029
LYS 341
0.0029
PHE 342
0.0027
GLY 343
0.0036
GLN 344
0.0036
PHE 345
0.0033
PRO 346
0.0027
THR 347
0.0030
LEU 348
0.0029
LYS 349
0.0029
LEU 350
0.0029
LYS 351
0.0030
SER 352
0.0035
LEU 353
0.0036
LYS 354
0.0043
ARG 355
0.0044
LEU 356
0.0040
THR 357
0.0049
PHE 358
0.0048
THR 359
0.0054
SER 360
0.0061
ASN 361
0.0055
LYS 362
0.0028
GLY 363
0.0018
GLY 364
0.0022
ASN 365
0.0029
ALA 366
0.0041
PHE 367
0.0044
SER 368
0.0038
GLU 369
0.0036
VAL 370
0.0032
ASP 371
0.0032
LEU 372
0.0032
PRO 373
0.0032
SER 374
0.0035
LEU 375
0.0039
GLU 376
0.0045
PHE 377
0.0057
LEU 378
0.0056
ASP 379
0.0065
LEU 380
0.0063
SER 381
0.0075
ARG 382
0.0091
ASN 383
0.0078
GLY 384
0.0080
LEU 385
0.0063
SER 386
0.0063
PHE 387
0.0073
LYS 388
0.0077
GLY 389
0.0076
CYS 390
0.0064
CYS 391
0.0051
SER 392
0.0036
GLN 393
0.0031
SER 394
0.0033
ASP 395
0.0034
PHE 396
0.0034
GLY 397
0.0029
THR 398
0.0035
ILE 399
0.0035
SER 400
0.0045
LEU 401
0.0044
LYS 402
0.0058
TYR 403
0.0064
LEU 404
0.0061
ASP 405
0.0080
LEU 406
0.0082
SER 407
0.0106
PHE 408
0.0131
ASN 409
0.0113
GLY 410
0.0120
VAL 411
0.0118
ILE 412
0.0114
THR 413
0.0117
MET 414
0.0096
SER 415
0.0100
SER 416
0.0076
ASN 417
0.0061
PHE 418
0.0037
LEU 419
0.0050
GLY 420
0.0047
LEU 421
0.0038
GLU 422
0.0044
GLN 423
0.0062
LEU 424
0.0051
GLU 425
0.0070
HIS 426
0.0075
LEU 427
0.0066
ASP 428
0.0094
PHE 429
0.0109
GLN 430
0.0139
HIS 431
0.0169
SER 432
0.0150
ASN 433
0.0163
LEU 434
0.0136
LYS 435
0.0152
GLN 436
0.0149
MET 437
0.0122
SER 438
0.0145
GLU 439
0.0164
PHE 440
0.0139
SER 441
0.0103
VAL 442
0.0079
PHE 443
0.0047
LEU 444
0.0074
SER 445
0.0069
LEU 446
0.0051
ARG 447
0.0090
ASN 448
0.0096
LEU 449
0.0068
ILE 450
0.0094
TYR 451
0.0087
LEU 452
0.0064
ASP 453
0.0096
ILE 454
0.0105
SER 455
0.0139
HIS 456
0.0178
THR 457
0.0163
HIS 458
0.0185
THR 459
0.0150
ARG 460
0.0162
VAL 461
0.0131
ALA 462
0.0160
PHE 463
0.0146
ASN 464
0.0131
GLY 465
0.0120
ILE 466
0.0088
PHE 467
0.0059
ASN 468
0.0093
GLY 469
0.0094
LEU 470
0.0074
SER 471
0.0115
SER 472
0.0124
LEU 473
0.0090
GLU 474
0.0114
VAL 475
0.0099
LEU 476
0.0060
LYS 477
0.0085
MET 478
0.0085
ALA 479
0.0117
GLY 480
0.0150
ASN 481
0.0135
SER 482
0.0124
PHE 483
0.0108
GLN 484
0.0149
GLU 485
0.0146
ASN 486
0.0101
PHE 487
0.0080
LEU 488
0.0057
PRO 489
0.0077
ASP 490
0.0083
ILE 491
0.0062
PHE 492
0.0072
THR 493
0.0112
GLU 494
0.0119
LEU 495
0.0100
ARG 496
0.0136
ASN 497
0.0141
LEU 498
0.0111
THR 499
0.0132
PHE 500
0.0110
LEU 501
0.0072
ASP 502
0.0074
LEU 503
0.0051
SER 504
0.0083
GLN 505
0.0106
CYS 506
0.0085
GLN 507
0.0083
LEU 508
0.0048
GLU 509
0.0038
GLN 510
0.0037
LEU 511
0.0040
SER 512
0.0071
PRO 513
0.0072
THR 514
0.0088
ALA 515
0.0068
PHE 516
0.0075
ASN 517
0.0102
SER 518
0.0120
LEU 519
0.0109
SER 520
0.0134
SER 521
0.0141
LEU 522
0.0109
GLN 523
0.0120
VAL 524
0.0105
LEU 525
0.0079
ASN 526
0.0074
MET 527
0.0051
SER 528
0.0057
HIS 529
0.0055
ASN 530
0.0044
ASN 531
0.0037
PHE 532
0.0072
PHE 533
0.0075
SER 534
0.0071
LEU 535
0.0066
ASP 536
0.0068
THR 537
0.0055
PHE 538
0.0058
PRO 539
0.0061
TYR 540
0.0058
LYS 541
0.0057
CYS 542
0.0084
LEU 543
0.0085
ASN 544
0.0102
SER 545
0.0106
LEU 546
0.0091
GLN 547
0.0076
VAL 548
0.0073
LEU 549
0.0067
ASP 550
0.0065
TYR 551
0.0058
SER 552
0.0052
LEU 553
0.0062
ASN 554
0.0070
HIS 555
0.0079
ILE 556
0.0074
MET 557
0.0086
THR 558
0.0086
SER 559
0.0095
LYS 560
0.0129
LYS 561
0.0143
GLN 562
0.0126
GLU 563
0.0101
LEU 564
0.0085
GLN 565
0.0086
HIS 566
0.0062
PHE 567
0.0045
PRO 568
0.0047
SER 569
0.0048
SER 570
0.0052
LEU 571
0.0050
ALA 572
0.0021
PHE 573
0.0029
LEU 574
0.0029
ASN 575
0.0039
LEU 576
0.0035
THR 577
0.0058
GLN 578
0.0087
ASN 579
0.0087
ASP 580
0.0107
PHE 581
0.0088
ALA 582
0.0130
CYS 583
0.0072
THR 584
0.0085
CYS 585
0.0098
GLU 586
0.0167
HIS 587
0.0113
GLN 588
0.0100
SER 589
0.0138
PHE 590
0.0090
LEU 591
0.0046
GLN 592
0.0105
TRP 593
0.0102
ILE 594
0.0057
LYS 595
0.0119
ASP 596
0.0147
GLN 597
0.0107
ARG 598
0.0105
GLN 599
0.0116
LEU 600
0.0066
LEU 601
0.0062
VAL 602
0.0072
GLU 603
0.0103
VAL 604
0.0102
GLU 605
0.0138
ARG 606
0.0129
MET 607
0.0107
GLU 608
0.0146
CYS 609
0.0139
ALA 610
0.0196
THR 611
0.0208
PRO 612
0.0224
SER 613
0.0307
ASP 614
0.0283
LYS 615
0.0219
GLN 616
0.0263
GLY 617
0.0254
MET 618
0.0208
PRO 619
0.0173
VAL 620
0.0097
LEU 621
0.0132
SER 622
0.0194
LEU 623
0.0122
ASN 624
0.0119
ILE 625
0.0114
THR 626
0.0132
CYS 627
0.0123
GLU 1
0.0118
ALA 2
0.0029
ALA 3
0.0074
ALA 4
0.0067
LYS 5
0.0030
MET 6
0.0077
GLN 7
0.0069
ARG 8
0.0031
LEU 9
0.0079
VAL 10
0.0100
LEU 11
0.0062
LEU 12
0.0059
LEU 13
0.0046
ALA 14
0.0036
ILE 15
0.0036
SER 16
0.0063
LEU 17
0.0095
LEU 18
0.0070
LEU 19
0.0035
TYR 20
0.0124
GLN 21
0.0134
ASP 22
0.0065
LEU 23
0.0053
PRO 24
0.0089
VAL 25
0.0176
ARG 26
0.0111
SER 27
0.0088
GLU 28
0.0095
PHE 29
0.0087
GLU 30
0.0064
LEU 31
0.0060
ASP 32
0.0063
ARG 33
0.0056
ILE 34
0.0049
CYS 35
0.0048
GLY 36
0.0052
TYR 37
0.0053
GLY 38
0.0046
THR 39
0.0038
ALA 40
0.0050
ARG 41
0.0022
CYS 42
0.0031
ARG 43
0.0057
LYS 44
0.0078
LYS 45
0.0093
CYS 46
0.0091
ARG 47
0.0091
SER 48
0.0097
GLN 49
0.0083
GLU 50
0.0080
TYR 51
0.0082
ARG 52
0.0071
ILE 53
0.0070
GLY 54
0.0066
ARG 55
0.0052
CYS 56
0.0042
PRO 57
0.0066
ASN 58
0.0062
THR 59
0.0036
TYR 60
0.0040
ALA 61
0.0045
CYS 62
0.0039
CYS 63
0.0046
LEU 64
0.0044
ARG 65
0.0054
LYS 66
0.0079
TRP 67
0.0078
ASP 68
0.0065
GLU 69
0.0060
SER 70
0.0054
LEU 71
0.0056
LEU 72
0.0064
ASN 73
0.0055
ARG 74
0.0042
THR 75
0.0051
LYS 76
0.0061
PRO 77
0.0065
GLU 78
0.0066
ALA 79
0.0096
ALA 80
0.0102
ALA 81
0.0144
LYS 82
0.0122
LYS 83
0.0110
GLU 84
0.0100
MET 85
0.0081
ASN 86
0.0080
LEU 87
0.0040
SER 88
0.0060
VAL 89
0.0031
GLY 90
0.0063
LEU 91
0.0059
GLY 92
0.0117
GLY 93
0.0162
GLY 94
0.0198
SER 95
0.0138
ASN 96
0.0102
LEU 97
0.0076
SER 98
0.0095
VAL 99
0.0075
GLY 100
0.0101
LEU 101
0.0072
GLY 102
0.0095
GLU 103
0.0079
ILE 104
0.0060
GLY 105
0.0053
GLY 106
0.0145
GLY 107
0.0145
SER 108
0.0150
LYS 109
0.0123
LEU 110
0.0133
LEU 111
0.0098
ASP 112
0.0111
ILE 113
0.0085
ASN 114
0.0100
LEU 115
0.0083
GLY 116
0.0201
ARG 117
0.0247
GLY 118
0.0277
GLY 119
0.0216
GLY 120
0.0119
SER 121
0.0128
MET 122
0.0122
VAL 123
0.0087
ASP 124
0.0070
LEU 125
0.0046
THR 126
0.0042
PHE 127
0.0043
GLY 128
0.0065
GLY 129
0.0073
VAL 130
0.0084
GLY 131
0.0117
GLY 132
0.0099
GLY 133
0.0057
SER 134
0.0064
THR 135
0.0062
PHE 136
0.0102
THR 137
0.0103
PHE 138
0.0095
PHE 139
0.0095
PRO 140
0.0091
LEU 141
0.0077
VAL 142
0.0162
ILE 143
0.0168
GLY 144
0.0261
GLY 145
0.0310
GLY 146
0.0122
SER 147
0.0078
ASP 148
0.0049
ALA 149
0.0062
MET 150
0.0073
TYR 151
0.0047
LEU 152
0.0061
GLY 153
0.0063
PHE 154
0.0085
ALA 155
0.0089
ALA 156
0.0109
GLY 157
0.0081
GLY 158
0.0049
GLY 159
0.0061
SER 160
0.0080
ALA 161
0.0058
GLY 162
0.0064
GLY 163
0.0061
GLU 164
0.0049
ASN 165
0.0044
HIS 166
0.0046
VAL 167
0.0080
ALA 168
0.0101
PHE 169
0.0134
GLY 170
0.0156
PRO 171
0.0414
GLY 172
0.0434
PRO 173
0.0431
GLY 174
0.0264
VAL 175
0.0134
ASP 176
0.0072
LEU 177
0.0049
THR 178
0.0030
PHE 179
0.0030
GLY 180
0.0044
GLY 181
0.0123
VAL 182
0.0128
GLN 183
0.0106
PHE 184
0.0093
ALA 185
0.0092
MET 186
0.0121
VAL 187
0.0155
ASN 188
0.0073
ASN 189
0.0169
GLY 190
0.0092
PRO 191
0.0467
GLY 192
0.0325
PRO 193
0.0086
GLY 194
0.0137
GLU 195
0.0227
SER 196
0.0332
PHE 197
0.0231
THR 198
0.0146
ALA 199
0.0083
GLN 200
0.0061
PRO 201
0.0080
ALA 202
0.0087
ASP 203
0.0126
MET 204
0.0112
GLN 205
0.0068
ALA 206
0.0143
GLY 207
0.0107
ILE 208
0.0071
LYS 209
0.0032
GLY 210
0.0009
PRO 211
0.0078
GLY 212
0.0073
PRO 213
0.0129
GLY 214
0.0116
GLY 215
0.0110
SER 216
0.0098
ILE 217
0.0099
GLN 218
0.0099
VAL 219
0.0188
ILE 220
0.0202
ASN 221
0.0256
GLY 222
0.0213
SER 223
0.0129
THR 224
0.0133
ILE 225
0.0179
GLY 226
0.0287
THR 227
0.0245
GLY 228
0.0112
SER 229
0.0070
LYS 230
0.0131
LYS 231
0.0093
THR 232
0.0125
ILE 233
0.0166
LEU 234
0.0149
ILE 235
0.0264
TYR 236
0.0243
SER 237
0.0257
ILE 238
0.0222
ILE 239
0.0151
GLY 240
0.0138
VAL 241
0.0065
LYS 242
0.0032
LYS 243
0.0081
GLY 244
0.0139
THR 245
0.0120
LEU 246
0.0167
ALA 247
0.0100
TRP 248
0.0061
ALA 249
0.0114
ARG 250
0.0130
THR 251
0.0221
GLY 252
0.0174
PHE 253
0.0154
SER 254
0.0109
PRO 255
0.0140
ALA 256
0.0146
LYS 257
0.0143
LYS 258
0.0210
LEU 259
0.0325
ASN 260
0.0405
ALA 261
0.0300
GLY 262
0.0269
VAL 263
0.0143
VAL 264
0.0229
ARG 265
0.0161
VAL 266
0.0177
PHE 267
0.0203
PHE 268
0.0269
LEU 269
0.0303
ASN 270
0.0402
GLN 271
0.0228
LYS 272
0.0243
LYS 273
0.0350
ALA 274
0.0275
LYS 275
0.0248
ASP 276
0.0432
VAL 277
0.0379
LEU 278
0.0285
ARG 279
0.0450
LYS 280
0.0545
THR 281
0.0286
SER 282
0.0219
ARG 283
0.0189
PRO 284
0.0399
MET 285
0.0529
VAL 286
0.0648
ASP 287
0.0472
LEU 288
0.0116
THR 289
0.0103
PHE 290
0.0478
GLY 291
0.0299
GLY 292
0.0736
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.