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 = 0.0768
GLU 27
0.0109
PRO 28
0.0097
CYS 29
0.0053
VAL 30
0.0067
GLU 31
0.0091
VAL 32
0.0109
VAL 33
0.0120
PRO 34
0.0111
ASN 35
0.0066
ILE 36
0.0070
THR 37
0.0061
TYR 38
0.0025
GLN 39
0.0019
CYS 40
0.0033
MET 41
0.0047
GLU 42
0.0066
LEU 43
0.0067
ASN 44
0.0087
PHE 45
0.0085
TYR 46
0.0104
LYS 47
0.0111
ILE 48
0.0088
PRO 49
0.0065
ASP 50
0.0079
ASN 51
0.0071
LEU 52
0.0043
PRO 53
0.0023
PHE 54
0.0031
SER 55
0.0028
THR 56
0.0030
LYS 57
0.0060
ASN 58
0.0060
LEU 59
0.0051
ASP 60
0.0053
LEU 61
0.0064
SER 62
0.0074
PHE 63
0.0083
ASN 64
0.0083
PRO 65
0.0097
LEU 66
0.0094
ARG 67
0.0086
HIS 68
0.0072
LEU 69
0.0065
GLY 70
0.0056
SER 71
0.0052
TYR 72
0.0070
SER 73
0.0068
PHE 74
0.0067
PHE 75
0.0068
SER 76
0.0066
PHE 77
0.0063
PRO 78
0.0074
GLU 79
0.0068
LEU 80
0.0067
GLN 81
0.0073
VAL 82
0.0062
LEU 83
0.0062
ASP 84
0.0062
LEU 85
0.0067
SER 86
0.0070
ARG 87
0.0078
CYS 88
0.0076
GLU 89
0.0073
ILE 90
0.0070
GLN 91
0.0065
THR 92
0.0047
ILE 93
0.0046
GLU 94
0.0039
ASP 95
0.0035
GLY 96
0.0039
ALA 97
0.0057
TYR 98
0.0058
GLN 99
0.0062
SER 100
0.0066
LEU 101
0.0063
SER 102
0.0064
HIS 103
0.0066
LEU 104
0.0055
SER 105
0.0049
THR 106
0.0041
LEU 107
0.0039
ILE 108
0.0044
LEU 109
0.0043
THR 110
0.0050
GLY 111
0.0052
ASN 112
0.0055
PRO 113
0.0045
ILE 114
0.0041
GLN 115
0.0031
SER 116
0.0029
LEU 117
0.0019
ALA 118
0.0023
LEU 119
0.0023
GLY 120
0.0017
ALA 121
0.0019
PHE 122
0.0022
SER 123
0.0027
GLY 124
0.0032
LEU 125
0.0030
SER 126
0.0032
SER 127
0.0026
LEU 128
0.0020
GLN 129
0.0027
LYS 130
0.0026
LEU 131
0.0018
VAL 132
0.0027
ALA 133
0.0028
VAL 134
0.0032
GLU 135
0.0034
THR 136
0.0031
ASN 137
0.0044
LEU 138
0.0040
ALA 139
0.0040
SER 140
0.0046
LEU 141
0.0052
GLU 142
0.0064
ASN 143
0.0055
PHE 144
0.0043
PRO 145
0.0045
ILE 146
0.0045
GLY 147
0.0056
HIS 148
0.0051
LEU 149
0.0040
LYS 150
0.0053
THR 151
0.0047
LEU 152
0.0043
LYS 153
0.0043
GLU 154
0.0037
LEU 155
0.0033
ASN 156
0.0027
VAL 157
0.0033
ALA 158
0.0027
HIS 159
0.0028
ASN 160
0.0033
LEU 161
0.0035
ILE 162
0.0038
GLN 163
0.0030
SER 164
0.0028
PHE 165
0.0034
LYS 166
0.0050
LEU 167
0.0072
PRO 168
0.0082
GLU 169
0.0099
TYR 170
0.0100
PHE 171
0.0093
SER 172
0.0107
ASN 173
0.0098
LEU 174
0.0085
THR 175
0.0095
ASN 176
0.0085
LEU 177
0.0061
GLU 178
0.0058
HIS 179
0.0049
LEU 180
0.0038
ASP 181
0.0029
LEU 182
0.0021
SER 183
0.0012
SER 184
0.0014
ASN 185
0.0021
LYS 186
0.0027
ILE 187
0.0008
GLN 188
0.0026
SER 189
0.0022
ILE 190
0.0024
TYR 191
0.0025
CYS 192
0.0043
THR 193
0.0045
ASP 194
0.0048
LEU 195
0.0072
ARG 196
0.0084
VAL 197
0.0092
LEU 198
0.0095
HIS 199
0.0097
GLN 200
0.0113
MET 201
0.0122
PRO 202
0.0105
LEU 203
0.0114
LEU 204
0.0095
ASN 205
0.0090
LEU 206
0.0066
SER 207
0.0053
LEU 208
0.0038
ASP 209
0.0028
LEU 210
0.0015
SER 211
0.0015
LEU 212
0.0011
ASN 213
0.0012
PRO 214
0.0029
MET 215
0.0032
ASN 216
0.0048
PHE 217
0.0048
ILE 218
0.0051
GLN 219
0.0057
PRO 220
0.0085
GLY 221
0.0090
ALA 222
0.0071
PHE 223
0.0088
LYS 224
0.0110
GLU 225
0.0126
ILE 226
0.0112
ARG 227
0.0086
LEU 228
0.0076
HIS 229
0.0081
LYS 230
0.0064
LEU 231
0.0050
THR 232
0.0047
LEU 233
0.0039
ARG 234
0.0032
ASN 235
0.0028
ASN 236
0.0029
PHE 237
0.0043
ASP 238
0.0045
SER 239
0.0056
LEU 240
0.0065
ASN 241
0.0070
VAL 242
0.0060
MET 243
0.0060
LYS 244
0.0075
THR 245
0.0074
CYS 246
0.0065
ILE 247
0.0075
GLN 248
0.0086
GLY 249
0.0074
LEU 250
0.0082
ALA 251
0.0099
GLY 252
0.0103
LEU 253
0.0090
GLU 254
0.0094
VAL 255
0.0081
HIS 256
0.0085
ARG 257
0.0073
LEU 258
0.0063
VAL 259
0.0053
LEU 260
0.0044
GLY 261
0.0036
GLU 262
0.0037
PHE 263
0.0031
ARG 264
0.0037
ASN 265
0.0031
GLU 266
0.0037
GLY 267
0.0036
ASN 268
0.0040
LEU 269
0.0047
GLU 270
0.0048
LYS 271
0.0053
PHE 272
0.0044
ASP 273
0.0044
LYS 274
0.0049
SER 275
0.0061
ALA 276
0.0061
LEU 277
0.0059
GLU 278
0.0073
GLY 279
0.0072
LEU 280
0.0075
CYS 281
0.0091
ASN 282
0.0088
LEU 283
0.0084
THR 284
0.0089
ILE 285
0.0079
GLU 286
0.0085
GLU 287
0.0062
PHE 288
0.0056
ARG 289
0.0052
LEU 290
0.0048
ALA 291
0.0052
TYR 292
0.0043
LEU 293
0.0043
ASP 294
0.0044
TYR 295
0.0044
TYR 296
0.0044
LEU 297
0.0045
ASP 298
0.0037
GLY 299
0.0036
ILE 300
0.0039
ILE 301
0.0033
ASP 302
0.0039
LEU 303
0.0039
PHE 304
0.0045
ASN 305
0.0047
CYS 306
0.0053
LEU 307
0.0050
THR 308
0.0049
ASN 309
0.0057
VAL 310
0.0059
SER 311
0.0064
SER 312
0.0048
PHE 313
0.0047
SER 314
0.0050
LEU 315
0.0052
VAL 316
0.0058
SER 317
0.0058
VAL 318
0.0054
THR 319
0.0050
ILE 320
0.0048
GLU 321
0.0045
ARG 322
0.0047
VAL 323
0.0046
LYS 324
0.0041
ASP 325
0.0042
PHE 326
0.0042
SER 327
0.0029
TYR 328
0.0033
ASN 329
0.0033
PHE 330
0.0041
GLY 331
0.0043
TRP 332
0.0048
GLN 333
0.0042
HIS 334
0.0041
LEU 335
0.0043
GLU 336
0.0046
LEU 337
0.0047
VAL 338
0.0055
ASN 339
0.0063
CYS 340
0.0060
LYS 341
0.0060
PHE 342
0.0055
GLY 343
0.0052
GLN 344
0.0051
PHE 345
0.0053
PRO 346
0.0050
THR 347
0.0041
LEU 348
0.0038
LYS 349
0.0033
LEU 350
0.0037
LYS 351
0.0034
SER 352
0.0042
LEU 353
0.0036
LYS 354
0.0030
ARG 355
0.0027
LEU 356
0.0028
THR 357
0.0040
PHE 358
0.0043
THR 359
0.0049
SER 360
0.0057
ASN 361
0.0058
LYS 362
0.0068
GLY 363
0.0058
GLY 364
0.0055
ASN 365
0.0066
ALA 366
0.0068
PHE 367
0.0048
SER 368
0.0043
GLU 369
0.0032
VAL 370
0.0032
ASP 371
0.0025
LEU 372
0.0019
PRO 373
0.0021
SER 374
0.0034
LEU 375
0.0022
GLU 376
0.0029
PHE 377
0.0022
LEU 378
0.0020
ASP 379
0.0027
LEU 380
0.0031
SER 381
0.0037
ARG 382
0.0049
ASN 383
0.0050
GLY 384
0.0049
LEU 385
0.0052
SER 386
0.0053
PHE 387
0.0035
LYS 388
0.0036
GLY 389
0.0026
CYS 390
0.0016
CYS 391
0.0011
SER 392
0.0015
GLN 393
0.0012
SER 394
0.0012
ASP 395
0.0015
PHE 396
0.0014
GLY 397
0.0009
THR 398
0.0019
ILE 399
0.0034
SER 400
0.0038
LEU 401
0.0025
LYS 402
0.0028
TYR 403
0.0021
LEU 404
0.0015
ASP 405
0.0018
LEU 406
0.0023
SER 407
0.0032
PHE 408
0.0033
ASN 409
0.0035
GLY 410
0.0035
VAL 411
0.0033
ILE 412
0.0022
THR 413
0.0023
MET 414
0.0017
SER 415
0.0023
SER 416
0.0018
ASN 417
0.0024
PHE 418
0.0022
LEU 419
0.0025
GLY 420
0.0024
LEU 421
0.0023
GLU 422
0.0034
GLN 423
0.0033
LEU 424
0.0025
GLU 425
0.0026
HIS 426
0.0018
LEU 427
0.0010
ASP 428
0.0012
PHE 429
0.0010
GLN 430
0.0013
HIS 431
0.0014
SER 432
0.0018
ASN 433
0.0015
LEU 434
0.0012
LYS 435
0.0015
GLN 436
0.0017
MET 437
0.0015
SER 438
0.0016
GLU 439
0.0018
PHE 440
0.0020
SER 441
0.0020
VAL 442
0.0021
PHE 443
0.0022
LEU 444
0.0025
SER 445
0.0025
LEU 446
0.0024
ARG 447
0.0025
ASN 448
0.0024
LEU 449
0.0022
ILE 450
0.0020
TYR 451
0.0019
LEU 452
0.0018
ASP 453
0.0020
ILE 454
0.0019
SER 455
0.0022
HIS 456
0.0022
THR 457
0.0026
HIS 458
0.0029
THR 459
0.0024
ARG 460
0.0027
VAL 461
0.0023
ALA 462
0.0030
PHE 463
0.0024
ASN 464
0.0024
GLY 465
0.0018
ILE 466
0.0018
PHE 467
0.0020
ASN 468
0.0017
GLY 469
0.0014
LEU 470
0.0015
SER 471
0.0010
SER 472
0.0010
LEU 473
0.0014
GLU 474
0.0016
VAL 475
0.0021
LEU 476
0.0022
LYS 477
0.0025
MET 478
0.0028
ALA 479
0.0033
GLY 480
0.0039
ASN 481
0.0037
SER 482
0.0052
PHE 483
0.0049
GLN 484
0.0058
GLU 485
0.0070
ASN 486
0.0064
PHE 487
0.0058
LEU 488
0.0044
PRO 489
0.0046
ASP 490
0.0038
ILE 491
0.0031
PHE 492
0.0019
THR 493
0.0024
GLU 494
0.0017
LEU 495
0.0006
ARG 496
0.0016
ASN 497
0.0017
LEU 498
0.0012
THR 499
0.0024
PHE 500
0.0024
LEU 501
0.0018
ASP 502
0.0028
LEU 503
0.0031
SER 504
0.0039
GLN 505
0.0048
CYS 506
0.0046
GLN 507
0.0060
LEU 508
0.0048
GLU 509
0.0054
GLN 510
0.0051
LEU 511
0.0040
SER 512
0.0052
PRO 513
0.0050
THR 514
0.0049
ALA 515
0.0036
PHE 516
0.0026
ASN 517
0.0042
SER 518
0.0040
LEU 519
0.0028
SER 520
0.0043
SER 521
0.0042
LEU 522
0.0030
GLN 523
0.0040
VAL 524
0.0033
LEU 525
0.0018
ASN 526
0.0026
MET 527
0.0023
SER 528
0.0034
HIS 529
0.0043
ASN 530
0.0040
ASN 531
0.0044
PHE 532
0.0019
PHE 533
0.0017
SER 534
0.0010
LEU 535
0.0009
ASP 536
0.0012
THR 537
0.0019
PHE 538
0.0033
PRO 539
0.0030
TYR 540
0.0026
LYS 541
0.0040
CYS 542
0.0052
LEU 543
0.0042
ASN 544
0.0058
SER 545
0.0054
LEU 546
0.0041
GLN 547
0.0047
VAL 548
0.0039
LEU 549
0.0025
ASP 550
0.0026
TYR 551
0.0019
SER 552
0.0025
LEU 553
0.0028
ASN 554
0.0023
HIS 555
0.0020
ILE 556
0.0013
MET 557
0.0011
THR 558
0.0011
SER 559
0.0013
LYS 560
0.0016
LYS 561
0.0020
GLN 562
0.0023
GLU 563
0.0021
LEU 564
0.0013
GLN 565
0.0017
HIS 566
0.0026
PHE 567
0.0031
PRO 568
0.0042
SER 569
0.0054
SER 570
0.0052
LEU 571
0.0041
ALA 572
0.0033
PHE 573
0.0029
LEU 574
0.0021
ASN 575
0.0022
LEU 576
0.0017
THR 577
0.0012
GLN 578
0.0013
ASN 579
0.0015
ASP 580
0.0019
PHE 581
0.0023
ALA 582
0.0053
CYS 583
0.0027
THR 584
0.0044
CYS 585
0.0059
GLU 586
0.0083
HIS 587
0.0049
GLN 588
0.0048
SER 589
0.0056
PHE 590
0.0036
LEU 591
0.0024
GLN 592
0.0040
TRP 593
0.0036
ILE 594
0.0019
LYS 595
0.0035
ASP 596
0.0043
GLN 597
0.0026
ARG 598
0.0021
GLN 599
0.0020
LEU 600
0.0014
LEU 601
0.0011
VAL 602
0.0016
GLU 603
0.0011
VAL 604
0.0013
GLU 605
0.0018
ARG 606
0.0011
MET 607
0.0020
GLU 608
0.0037
CYS 609
0.0043
ALA 610
0.0066
THR 611
0.0078
PRO 612
0.0098
SER 613
0.0131
ASP 614
0.0120
LYS 615
0.0084
GLN 616
0.0099
GLY 617
0.0087
MET 618
0.0067
PRO 619
0.0051
VAL 620
0.0021
LEU 621
0.0037
SER 622
0.0062
LEU 623
0.0032
ASN 624
0.0039
ILE 625
0.0054
THR 626
0.0073
CYS 627
0.0090
GLU 1
0.0123
ALA 2
0.0074
ALA 3
0.0063
ALA 4
0.0107
LYS 5
0.0077
MET 6
0.0062
GLN 7
0.0089
ARG 8
0.0096
LEU 9
0.0079
VAL 10
0.0100
LEU 11
0.0044
LEU 12
0.0058
LEU 13
0.0061
ALA 14
0.0055
ILE 15
0.0052
SER 16
0.0025
LEU 17
0.0076
LEU 18
0.0120
LEU 19
0.0087
TYR 20
0.0014
GLN 21
0.0112
ASP 22
0.0125
LEU 23
0.0089
PRO 24
0.0101
VAL 25
0.0066
ARG 26
0.0302
SER 27
0.0202
GLU 28
0.0259
PHE 29
0.0260
GLU 30
0.0157
LEU 31
0.0078
ASP 32
0.0080
ARG 33
0.0073
ILE 34
0.0038
CYS 35
0.0005
GLY 36
0.0032
TYR 37
0.0031
GLY 38
0.0036
THR 39
0.0040
ALA 40
0.0039
ARG 41
0.0045
CYS 42
0.0043
ARG 43
0.0064
LYS 44
0.0069
LYS 45
0.0085
CYS 46
0.0071
ARG 47
0.0065
SER 48
0.0067
GLN 49
0.0055
GLU 50
0.0060
TYR 51
0.0056
ARG 52
0.0051
ILE 53
0.0051
GLY 54
0.0056
ARG 55
0.0061
CYS 56
0.0056
PRO 57
0.0093
ASN 58
0.0091
THR 59
0.0063
TYR 60
0.0046
ALA 61
0.0050
CYS 62
0.0048
CYS 63
0.0044
LEU 64
0.0044
ARG 65
0.0042
LYS 66
0.0053
TRP 67
0.0047
ASP 68
0.0036
GLU 69
0.0037
SER 70
0.0025
LEU 71
0.0017
LEU 72
0.0016
ASN 73
0.0026
ARG 74
0.0014
THR 75
0.0019
LYS 76
0.0070
PRO 77
0.0167
GLU 78
0.0184
ALA 79
0.0295
ALA 80
0.0323
ALA 81
0.0510
LYS 82
0.0390
LYS 83
0.0338
GLU 84
0.0246
MET 85
0.0197
ASN 86
0.0235
LEU 87
0.0204
SER 88
0.0211
VAL 89
0.0214
GLY 90
0.0209
LEU 91
0.0173
GLY 92
0.0231
GLY 93
0.0256
GLY 94
0.0259
SER 95
0.0188
ASN 96
0.0241
LEU 97
0.0244
SER 98
0.0246
VAL 99
0.0246
GLY 100
0.0263
LEU 101
0.0242
GLY 102
0.0237
GLU 103
0.0282
ILE 104
0.0451
GLY 105
0.0562
GLY 106
0.0223
GLY 107
0.0274
SER 108
0.0283
LYS 109
0.0320
LEU 110
0.0405
LEU 111
0.0225
ASP 112
0.0180
ILE 113
0.0113
ASN 114
0.0092
LEU 115
0.0074
GLY 116
0.0233
ARG 117
0.0286
GLY 118
0.0237
GLY 119
0.0284
GLY 120
0.0242
SER 121
0.0120
MET 122
0.0104
VAL 123
0.0114
ASP 124
0.0091
LEU 125
0.0107
THR 126
0.0059
PHE 127
0.0042
GLY 128
0.0109
GLY 129
0.0146
VAL 130
0.0182
GLY 131
0.0155
GLY 132
0.0139
GLY 133
0.0135
SER 134
0.0113
THR 135
0.0127
PHE 136
0.0104
THR 137
0.0097
PHE 138
0.0086
PHE 139
0.0080
PRO 140
0.0073
LEU 141
0.0170
VAL 142
0.0286
ILE 143
0.0262
GLY 144
0.0358
GLY 145
0.0390
GLY 146
0.0382
SER 147
0.0299
ASP 148
0.0217
ALA 149
0.0143
MET 150
0.0108
TYR 151
0.0097
LEU 152
0.0068
GLY 153
0.0068
PHE 154
0.0091
ALA 155
0.0106
ALA 156
0.0126
GLY 157
0.0143
GLY 158
0.0134
GLY 159
0.0170
SER 160
0.0186
ALA 161
0.0106
GLY 162
0.0082
GLY 163
0.0080
GLU 164
0.0106
ASN 165
0.0133
HIS 166
0.0126
VAL 167
0.0140
ALA 168
0.0129
PHE 169
0.0144
GLY 170
0.0142
PRO 171
0.0153
GLY 172
0.0141
PRO 173
0.0146
GLY 174
0.0168
VAL 175
0.0175
ASP 176
0.0184
LEU 177
0.0172
THR 178
0.0194
PHE 179
0.0215
GLY 180
0.0267
GLY 181
0.0410
VAL 182
0.0352
GLN 183
0.0256
PHE 184
0.0232
ALA 185
0.0225
MET 186
0.0366
VAL 187
0.0397
ASN 188
0.0215
ASN 189
0.0078
GLY 190
0.0368
PRO 191
0.0240
GLY 192
0.0167
PRO 193
0.0208
GLY 194
0.0126
GLU 195
0.0108
SER 196
0.0451
PHE 197
0.0325
THR 198
0.0276
ALA 199
0.0244
GLN 200
0.0178
PRO 201
0.0149
ALA 202
0.0114
ASP 203
0.0148
MET 204
0.0158
GLN 205
0.0259
ALA 206
0.0312
GLY 207
0.0267
ILE 208
0.0334
LYS 209
0.0216
GLY 210
0.0371
PRO 211
0.0228
GLY 212
0.0182
PRO 213
0.0124
GLY 214
0.0132
GLY 215
0.0092
SER 216
0.0354
ILE 217
0.0299
GLN 218
0.0198
VAL 219
0.0124
ILE 220
0.0146
ASN 221
0.0251
GLY 222
0.0141
SER 223
0.0087
THR 224
0.0087
ILE 225
0.0201
GLY 226
0.0164
THR 227
0.0132
GLY 228
0.0137
SER 229
0.0216
LYS 230
0.0202
LYS 231
0.0185
THR 232
0.0150
ILE 233
0.0151
LEU 234
0.0111
ILE 235
0.0126
TYR 236
0.0097
SER 237
0.0113
ILE 238
0.0151
ILE 239
0.0152
GLY 240
0.0197
VAL 241
0.0088
LYS 242
0.0084
LYS 243
0.0069
GLY 244
0.0075
THR 245
0.0095
LEU 246
0.0210
ALA 247
0.0174
TRP 248
0.0108
ALA 249
0.0113
ARG 250
0.0073
THR 251
0.0195
GLY 252
0.0194
PHE 253
0.0170
SER 254
0.0171
PRO 255
0.0151
ALA 256
0.0367
LYS 257
0.0342
LYS 258
0.0234
LEU 259
0.0221
ASN 260
0.0494
ALA 261
0.0768
GLY 262
0.0451
VAL 263
0.0458
VAL 264
0.0624
ARG 265
0.0162
VAL 266
0.0198
PHE 267
0.0122
PHE 268
0.0108
LEU 269
0.0082
ASN 270
0.0073
GLN 271
0.0044
LYS 272
0.0016
LYS 273
0.0049
ALA 274
0.0044
LYS 275
0.0010
ASP 276
0.0065
VAL 277
0.0058
LEU 278
0.0038
ARG 279
0.0083
LYS 280
0.0108
THR 281
0.0100
SER 282
0.0099
ARG 283
0.0084
PRO 284
0.0122
MET 285
0.0156
VAL 286
0.0115
ASP 287
0.0102
LEU 288
0.0048
THR 289
0.0046
PHE 290
0.0029
GLY 291
0.0075
GLY 292
0.0167
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.