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
0.0038
PRO 28
0.0045
CYS 29
0.0036
VAL 30
0.0044
GLU 31
0.0046
VAL 32
0.0050
VAL 33
0.0053
PRO 34
0.0050
ASN 35
0.0039
ILE 36
0.0042
THR 37
0.0031
TYR 38
0.0024
GLN 39
0.0023
CYS 40
0.0019
MET 41
0.0020
GLU 42
0.0025
LEU 43
0.0031
ASN 44
0.0035
PHE 45
0.0029
TYR 46
0.0038
LYS 47
0.0033
ILE 48
0.0025
PRO 49
0.0019
ASP 50
0.0022
ASN 51
0.0016
LEU 52
0.0016
PRO 53
0.0020
PHE 54
0.0024
SER 55
0.0030
THR 56
0.0023
LYS 57
0.0022
ASN 58
0.0019
LEU 59
0.0015
ASP 60
0.0012
LEU 61
0.0012
SER 62
0.0011
PHE 63
0.0012
ASN 64
0.0016
PRO 65
0.0025
LEU 66
0.0026
ARG 67
0.0029
HIS 68
0.0025
LEU 69
0.0020
GLY 70
0.0017
SER 71
0.0013
TYR 72
0.0017
SER 73
0.0019
PHE 74
0.0020
PHE 75
0.0018
SER 76
0.0020
PHE 77
0.0019
PRO 78
0.0022
GLU 79
0.0021
LEU 80
0.0020
GLN 81
0.0021
VAL 82
0.0023
LEU 83
0.0023
ASP 84
0.0024
LEU 85
0.0024
SER 86
0.0025
ARG 87
0.0027
CYS 88
0.0022
GLU 89
0.0027
ILE 90
0.0025
GLN 91
0.0031
THR 92
0.0022
ILE 93
0.0017
GLU 94
0.0013
ASP 95
0.0008
GLY 96
0.0006
ALA 97
0.0014
TYR 98
0.0015
GLN 99
0.0012
SER 100
0.0013
LEU 101
0.0016
SER 102
0.0018
HIS 103
0.0021
LEU 104
0.0022
SER 105
0.0026
THR 106
0.0028
LEU 107
0.0030
ILE 108
0.0033
LEU 109
0.0030
THR 110
0.0037
GLY 111
0.0041
ASN 112
0.0032
PRO 113
0.0038
ILE 114
0.0030
GLN 115
0.0038
SER 116
0.0033
LEU 117
0.0015
ALA 118
0.0018
LEU 119
0.0020
GLY 120
0.0017
ALA 121
0.0009
PHE 122
0.0008
SER 123
0.0011
GLY 124
0.0015
LEU 125
0.0019
SER 126
0.0025
SER 127
0.0033
LEU 128
0.0031
GLN 129
0.0033
LYS 130
0.0031
LEU 131
0.0028
VAL 132
0.0042
ALA 133
0.0032
VAL 134
0.0046
GLU 135
0.0054
THR 136
0.0038
ASN 137
0.0056
LEU 138
0.0044
ALA 139
0.0060
SER 140
0.0049
LEU 141
0.0031
GLU 142
0.0055
ASN 143
0.0053
PHE 144
0.0031
PRO 145
0.0036
ILE 146
0.0032
GLY 147
0.0040
HIS 148
0.0044
LEU 149
0.0037
LYS 150
0.0052
THR 151
0.0053
LEU 152
0.0035
LYS 153
0.0037
GLU 154
0.0030
LEU 155
0.0020
ASN 156
0.0022
VAL 157
0.0033
ALA 158
0.0056
HIS 159
0.0074
ASN 160
0.0057
LEU 161
0.0070
ILE 162
0.0057
GLN 163
0.0072
SER 164
0.0055
PHE 165
0.0032
LYS 166
0.0032
LEU 167
0.0028
PRO 168
0.0051
GLU 169
0.0070
TYR 170
0.0065
PHE 171
0.0048
SER 172
0.0069
ASN 173
0.0067
LEU 174
0.0052
THR 175
0.0069
ASN 176
0.0065
LEU 177
0.0033
GLU 178
0.0034
HIS 179
0.0030
LEU 180
0.0019
ASP 181
0.0027
LEU 182
0.0037
SER 183
0.0057
SER 184
0.0073
ASN 185
0.0064
LYS 186
0.0077
ILE 187
0.0058
GLN 188
0.0071
SER 189
0.0061
ILE 190
0.0046
TYR 191
0.0038
CYS 192
0.0014
THR 193
0.0034
ASP 194
0.0023
LEU 195
0.0012
ARG 196
0.0040
VAL 197
0.0046
LEU 198
0.0041
HIS 199
0.0053
GLN 200
0.0074
MET 201
0.0073
PRO 202
0.0065
LEU 203
0.0073
LEU 204
0.0052
ASN 205
0.0057
LEU 206
0.0040
SER 207
0.0048
LEU 208
0.0044
ASP 209
0.0053
LEU 210
0.0051
SER 211
0.0063
LEU 212
0.0064
ASN 213
0.0062
PRO 214
0.0069
MET 215
0.0074
ASN 216
0.0082
PHE 217
0.0077
ILE 218
0.0064
GLN 219
0.0047
PRO 220
0.0047
GLY 221
0.0039
ALA 222
0.0034
PHE 223
0.0047
LYS 224
0.0052
GLU 225
0.0059
ILE 226
0.0052
ARG 227
0.0042
LEU 228
0.0045
HIS 229
0.0055
LYS 230
0.0058
LEU 231
0.0055
THR 232
0.0063
LEU 233
0.0061
ARG 234
0.0061
ASN 235
0.0061
ASN 236
0.0061
PHE 237
0.0080
ASP 238
0.0076
SER 239
0.0071
LEU 240
0.0066
ASN 241
0.0076
VAL 242
0.0082
MET 243
0.0082
LYS 244
0.0077
THR 245
0.0080
CYS 246
0.0086
ILE 247
0.0080
GLN 248
0.0072
GLY 249
0.0066
LEU 250
0.0072
ALA 251
0.0070
GLY 252
0.0078
LEU 253
0.0067
GLU 254
0.0059
VAL 255
0.0052
HIS 256
0.0046
ARG 257
0.0056
LEU 258
0.0047
VAL 259
0.0047
LEU 260
0.0040
GLY 261
0.0039
GLU 262
0.0055
PHE 263
0.0054
ARG 264
0.0048
ASN 265
0.0057
GLU 266
0.0066
GLY 267
0.0067
ASN 268
0.0057
LEU 269
0.0058
GLU 270
0.0057
LYS 271
0.0049
PHE 272
0.0041
ASP 273
0.0029
LYS 274
0.0028
SER 275
0.0039
ALA 276
0.0053
LEU 277
0.0068
GLU 278
0.0068
GLY 279
0.0073
LEU 280
0.0074
CYS 281
0.0073
ASN 282
0.0073
LEU 283
0.0067
THR 284
0.0061
ILE 285
0.0054
GLU 286
0.0051
GLU 287
0.0050
PHE 288
0.0044
ARG 289
0.0041
LEU 290
0.0036
ALA 291
0.0036
TYR 292
0.0040
LEU 293
0.0035
ASP 294
0.0043
TYR 295
0.0037
TYR 296
0.0032
LEU 297
0.0040
ASP 298
0.0051
GLY 299
0.0046
ILE 300
0.0041
ILE 301
0.0045
ASP 302
0.0049
LEU 303
0.0049
PHE 304
0.0056
ASN 305
0.0061
CYS 306
0.0069
LEU 307
0.0059
THR 308
0.0058
ASN 309
0.0064
VAL 310
0.0057
SER 311
0.0054
SER 312
0.0051
PHE 313
0.0046
SER 314
0.0043
LEU 315
0.0038
VAL 316
0.0036
SER 317
0.0032
VAL 318
0.0029
THR 319
0.0037
ILE 320
0.0045
GLU 321
0.0058
ARG 322
0.0068
VAL 323
0.0063
LYS 324
0.0069
ASP 325
0.0056
PHE 326
0.0061
SER 327
0.0061
TYR 328
0.0061
ASN 329
0.0061
PHE 330
0.0061
GLY 331
0.0061
TRP 332
0.0054
GLN 333
0.0053
HIS 334
0.0051
LEU 335
0.0051
GLU 336
0.0052
LEU 337
0.0045
VAL 338
0.0045
ASN 339
0.0046
CYS 340
0.0045
LYS 341
0.0048
PHE 342
0.0064
GLY 343
0.0078
GLN 344
0.0073
PHE 345
0.0065
PRO 346
0.0049
THR 347
0.0060
LEU 348
0.0056
LYS 349
0.0051
LEU 350
0.0051
LYS 351
0.0050
SER 352
0.0045
LEU 353
0.0047
LYS 354
0.0046
ARG 355
0.0053
LEU 356
0.0054
THR 357
0.0055
PHE 358
0.0055
THR 359
0.0061
SER 360
0.0066
ASN 361
0.0062
LYS 362
0.0059
GLY 363
0.0071
GLY 364
0.0077
ASN 365
0.0066
ALA 366
0.0073
PHE 367
0.0051
SER 368
0.0044
GLU 369
0.0035
VAL 370
0.0037
ASP 371
0.0032
LEU 372
0.0033
PRO 373
0.0029
SER 374
0.0034
LEU 375
0.0038
GLU 376
0.0049
PHE 377
0.0057
LEU 378
0.0052
ASP 379
0.0061
LEU 380
0.0058
SER 381
0.0067
ARG 382
0.0077
ASN 383
0.0070
GLY 384
0.0077
LEU 385
0.0070
SER 386
0.0073
PHE 387
0.0040
LYS 388
0.0038
GLY 389
0.0024
CYS 390
0.0009
CYS 391
0.0007
SER 392
0.0021
GLN 393
0.0024
SER 394
0.0019
ASP 395
0.0016
PHE 396
0.0021
GLY 397
0.0022
THR 398
0.0028
ILE 399
0.0041
SER 400
0.0051
LEU 401
0.0043
LYS 402
0.0059
TYR 403
0.0054
LEU 404
0.0040
ASP 405
0.0050
LEU 406
0.0045
SER 407
0.0067
PHE 408
0.0078
ASN 409
0.0070
GLY 410
0.0072
VAL 411
0.0069
ILE 412
0.0047
THR 413
0.0046
MET 414
0.0030
SER 415
0.0049
SER 416
0.0046
ASN 417
0.0042
PHE 418
0.0036
LEU 419
0.0052
GLY 420
0.0055
LEU 421
0.0047
GLU 422
0.0059
GLN 423
0.0063
LEU 424
0.0048
GLU 425
0.0055
HIS 426
0.0047
LEU 427
0.0021
ASP 428
0.0027
PHE 429
0.0029
GLN 430
0.0047
HIS 431
0.0062
SER 432
0.0059
ASN 433
0.0063
LEU 434
0.0046
LYS 435
0.0059
GLN 436
0.0063
MET 437
0.0047
SER 438
0.0057
GLU 439
0.0072
PHE 440
0.0068
SER 441
0.0057
VAL 442
0.0044
PHE 443
0.0040
LEU 444
0.0053
SER 445
0.0057
LEU 446
0.0049
ARG 447
0.0055
ASN 448
0.0054
LEU 449
0.0041
ILE 450
0.0039
TYR 451
0.0033
LEU 452
0.0015
ASP 453
0.0010
ILE 454
0.0019
SER 455
0.0024
HIS 456
0.0039
THR 457
0.0040
HIS 458
0.0048
THR 459
0.0038
ARG 460
0.0041
VAL 461
0.0034
ALA 462
0.0041
PHE 463
0.0044
ASN 464
0.0041
GLY 465
0.0047
ILE 466
0.0043
PHE 467
0.0039
ASN 468
0.0040
GLY 469
0.0043
LEU 470
0.0044
SER 471
0.0045
SER 472
0.0044
LEU 473
0.0042
GLU 474
0.0049
VAL 475
0.0048
LEU 476
0.0037
LYS 477
0.0026
MET 478
0.0024
ALA 479
0.0020
GLY 480
0.0025
ASN 481
0.0027
SER 482
0.0038
PHE 483
0.0014
GLN 484
0.0014
GLU 485
0.0036
ASN 486
0.0041
PHE 487
0.0035
LEU 488
0.0017
PRO 489
0.0026
ASP 490
0.0040
ILE 491
0.0036
PHE 492
0.0038
THR 493
0.0046
GLU 494
0.0050
LEU 495
0.0060
ARG 496
0.0076
ASN 497
0.0082
LEU 498
0.0071
THR 499
0.0084
PHE 500
0.0073
LEU 501
0.0054
ASP 502
0.0050
LEU 503
0.0035
SER 504
0.0048
GLN 505
0.0057
CYS 506
0.0043
GLN 507
0.0068
LEU 508
0.0049
GLU 509
0.0066
GLN 510
0.0058
LEU 511
0.0042
SER 512
0.0058
PRO 513
0.0072
THR 514
0.0078
ALA 515
0.0050
PHE 516
0.0061
ASN 517
0.0084
SER 518
0.0096
LEU 519
0.0090
SER 520
0.0113
SER 521
0.0119
LEU 522
0.0098
GLN 523
0.0104
VAL 524
0.0085
LEU 525
0.0056
ASN 526
0.0054
MET 527
0.0042
SER 528
0.0068
HIS 529
0.0088
ASN 530
0.0076
ASN 531
0.0086
PHE 532
0.0072
PHE 533
0.0086
SER 534
0.0070
LEU 535
0.0046
ASP 536
0.0046
THR 537
0.0042
PHE 538
0.0067
PRO 539
0.0052
TYR 540
0.0049
LYS 541
0.0078
CYS 542
0.0106
LEU 543
0.0094
ASN 544
0.0122
SER 545
0.0121
LEU 546
0.0090
GLN 547
0.0083
VAL 548
0.0066
LEU 549
0.0038
ASP 550
0.0051
TYR 551
0.0048
SER 552
0.0069
LEU 553
0.0087
ASN 554
0.0084
HIS 555
0.0090
ILE 556
0.0073
MET 557
0.0077
THR 558
0.0065
SER 559
0.0048
LYS 560
0.0061
LYS 561
0.0055
GLN 562
0.0081
GLU 563
0.0063
LEU 564
0.0042
GLN 565
0.0050
HIS 566
0.0052
PHE 567
0.0053
PRO 568
0.0074
SER 569
0.0088
SER 570
0.0089
LEU 571
0.0057
ALA 572
0.0023
PHE 573
0.0030
LEU 574
0.0031
ASN 575
0.0052
LEU 576
0.0064
THR 577
0.0056
GLN 578
0.0058
ASN 579
0.0059
ASP 580
0.0056
PHE 581
0.0050
ALA 582
0.0059
CYS 583
0.0064
THR 584
0.0107
CYS 585
0.0133
GLU 586
0.0148
HIS 587
0.0075
GLN 588
0.0077
SER 589
0.0101
PHE 590
0.0084
LEU 591
0.0056
GLN 592
0.0074
TRP 593
0.0077
ILE 594
0.0068
LYS 595
0.0081
ASP 596
0.0094
GLN 597
0.0080
ARG 598
0.0081
GLN 599
0.0082
LEU 600
0.0073
LEU 601
0.0071
VAL 602
0.0074
GLU 603
0.0064
VAL 604
0.0051
GLU 605
0.0049
ARG 606
0.0048
MET 607
0.0058
GLU 608
0.0042
CYS 609
0.0036
ALA 610
0.0049
THR 611
0.0079
PRO 612
0.0174
SER 613
0.0208
ASP 614
0.0234
LYS 615
0.0154
GLN 616
0.0144
GLY 617
0.0118
MET 618
0.0089
PRO 619
0.0066
VAL 620
0.0022
LEU 621
0.0050
SER 622
0.0037
LEU 623
0.0019
ASN 624
0.0039
ILE 625
0.0066
THR 626
0.0093
CYS 627
0.0133
GLU 1
0.0095
ALA 2
0.0074
ALA 3
0.0065
ALA 4
0.0088
LYS 5
0.0086
MET 6
0.0060
GLN 7
0.0076
ARG 8
0.0076
LEU 9
0.0063
VAL 10
0.0073
LEU 11
0.0039
LEU 12
0.0033
LEU 13
0.0041
ALA 14
0.0053
ILE 15
0.0050
SER 16
0.0025
LEU 17
0.0020
LEU 18
0.0047
LEU 19
0.0042
TYR 20
0.0012
GLN 21
0.0047
ASP 22
0.0040
LEU 23
0.0043
PRO 24
0.0043
VAL 25
0.0046
ARG 26
0.0155
SER 27
0.0122
GLU 28
0.0154
PHE 29
0.0183
GLU 30
0.0141
LEU 31
0.0079
ASP 32
0.0092
ARG 33
0.0104
ILE 34
0.0082
CYS 35
0.0067
GLY 36
0.0084
TYR 37
0.0069
GLY 38
0.0065
THR 39
0.0077
ALA 40
0.0086
ARG 41
0.0092
CYS 42
0.0109
ARG 43
0.0152
LYS 44
0.0186
LYS 45
0.0195
CYS 46
0.0131
ARG 47
0.0122
SER 48
0.0128
GLN 49
0.0118
GLU 50
0.0122
TYR 51
0.0114
ARG 52
0.0099
ILE 53
0.0078
GLY 54
0.0074
ARG 55
0.0087
CYS 56
0.0102
PRO 57
0.0141
ASN 58
0.0186
THR 59
0.0162
TYR 60
0.0162
ALA 61
0.0103
CYS 62
0.0090
CYS 63
0.0094
LEU 64
0.0089
ARG 65
0.0093
LYS 66
0.0084
TRP 67
0.0072
ASP 68
0.0051
GLU 69
0.0032
SER 70
0.0020
LEU 71
0.0046
LEU 72
0.0050
ASN 73
0.0067
ARG 74
0.0060
THR 75
0.0064
LYS 76
0.0255
PRO 77
0.0439
GLU 78
0.0486
ALA 79
0.0725
ALA 80
0.0768
ALA 81
0.0482
LYS 82
0.0351
LYS 83
0.0307
GLU 84
0.0177
MET 85
0.0162
ASN 86
0.0084
LEU 87
0.0096
SER 88
0.0088
VAL 89
0.0098
GLY 90
0.0090
LEU 91
0.0069
GLY 92
0.0222
GLY 93
0.0432
GLY 94
0.0362
SER 95
0.0235
ASN 96
0.0106
LEU 97
0.0112
SER 98
0.0113
VAL 99
0.0120
GLY 100
0.0122
LEU 101
0.0144
GLY 102
0.0198
GLU 103
0.0246
ILE 104
0.0319
GLY 105
0.0375
GLY 106
0.0225
GLY 107
0.0252
SER 108
0.0311
LYS 109
0.0218
LEU 110
0.0287
LEU 111
0.0118
ASP 112
0.0153
ILE 113
0.0149
ASN 114
0.0242
LEU 115
0.0227
GLY 116
0.0221
ARG 117
0.0219
GLY 118
0.0295
GLY 119
0.0346
GLY 120
0.0214
SER 121
0.0089
MET 122
0.0090
VAL 123
0.0091
ASP 124
0.0100
LEU 125
0.0098
THR 126
0.0107
PHE 127
0.0061
GLY 128
0.0083
GLY 129
0.0094
VAL 130
0.0165
GLY 131
0.0223
GLY 132
0.0259
GLY 133
0.0253
SER 134
0.0237
THR 135
0.0211
PHE 136
0.0096
THR 137
0.0081
PHE 138
0.0051
PHE 139
0.0045
PRO 140
0.0053
LEU 141
0.0081
VAL 142
0.0155
ILE 143
0.0140
GLY 144
0.0237
GLY 145
0.0217
GLY 146
0.0393
SER 147
0.0382
ASP 148
0.0345
ALA 149
0.0247
MET 150
0.0121
TYR 151
0.0125
LEU 152
0.0099
GLY 153
0.0122
PHE 154
0.0104
ALA 155
0.0137
ALA 156
0.0263
GLY 157
0.0277
GLY 158
0.0290
GLY 159
0.0257
SER 160
0.0215
ALA 161
0.0225
GLY 162
0.0196
GLY 163
0.0157
GLU 164
0.0129
ASN 165
0.0128
HIS 166
0.0120
VAL 167
0.0109
ALA 168
0.0115
PHE 169
0.0110
GLY 170
0.0119
PRO 171
0.0219
GLY 172
0.0201
PRO 173
0.0177
GLY 174
0.0143
VAL 175
0.0133
ASP 176
0.0120
LEU 177
0.0149
THR 178
0.0125
PHE 179
0.0152
GLY 180
0.0127
GLY 181
0.0159
VAL 182
0.0226
GLN 183
0.0203
PHE 184
0.0264
ALA 185
0.0264
MET 186
0.0197
VAL 187
0.0174
ASN 188
0.0139
ASN 189
0.0168
GLY 190
0.0264
PRO 191
0.0242
GLY 192
0.0194
PRO 193
0.0047
GLY 194
0.0117
GLU 195
0.0075
SER 196
0.0198
PHE 197
0.0140
THR 198
0.0116
ALA 199
0.0079
GLN 200
0.0035
PRO 201
0.0042
ALA 202
0.0024
ASP 203
0.0029
MET 204
0.0030
GLN 205
0.0034
ALA 206
0.0078
GLY 207
0.0068
ILE 208
0.0059
LYS 209
0.0037
GLY 210
0.0041
PRO 211
0.0066
GLY 212
0.0116
PRO 213
0.0149
GLY 214
0.0198
GLY 215
0.0159
SER 216
0.0150
ILE 217
0.0143
GLN 218
0.0198
VAL 219
0.0225
ILE 220
0.0282
ASN 221
0.0426
GLY 222
0.0435
SER 223
0.0300
THR 224
0.0095
ILE 225
0.0104
GLY 226
0.0182
THR 227
0.0243
GLY 228
0.0187
SER 229
0.0192
LYS 230
0.0142
LYS 231
0.0321
THR 232
0.0377
ILE 233
0.0256
LEU 234
0.0242
ILE 235
0.0226
TYR 236
0.0135
SER 237
0.0230
ILE 238
0.0278
ILE 239
0.0345
GLY 240
0.0405
VAL 241
0.0241
LYS 242
0.0205
LYS 243
0.0174
GLY 244
0.0171
THR 245
0.0202
LEU 246
0.0300
ALA 247
0.0332
TRP 248
0.0217
ALA 249
0.0260
ARG 250
0.0170
THR 251
0.0205
GLY 252
0.0193
PHE 253
0.0180
SER 254
0.0165
PRO 255
0.0173
ALA 256
0.0203
LYS 257
0.0220
LYS 258
0.0209
LEU 259
0.0218
ASN 260
0.0282
ALA 261
0.0182
GLY 262
0.0053
VAL 263
0.0165
VAL 264
0.0278
ARG 265
0.0300
VAL 266
0.0186
PHE 267
0.0163
PHE 268
0.0314
LEU 269
0.0263
ASN 270
0.0334
GLN 271
0.0153
LYS 272
0.0121
LYS 273
0.0194
ALA 274
0.0151
LYS 275
0.0142
ASP 276
0.0150
VAL 277
0.0114
LEU 278
0.0162
ARG 279
0.0164
LYS 280
0.0094
THR 281
0.0236
SER 282
0.0372
ARG 283
0.0139
PRO 284
0.0194
MET 285
0.0151
VAL 286
0.0316
ASP 287
0.0258
LEU 288
0.0150
THR 289
0.0085
PHE 290
0.0124
GLY 291
0.0234
GLY 292
0.0258
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.