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 = 0.0559
GLU 27
0.0047
PRO 28
0.0055
CYS 29
0.0060
VAL 30
0.0088
GLU 31
0.0101
VAL 32
0.0117
VAL 33
0.0128
PRO 34
0.0124
ASN 35
0.0114
ILE 36
0.0112
THR 37
0.0095
TYR 38
0.0074
GLN 39
0.0070
CYS 40
0.0047
MET 41
0.0062
GLU 42
0.0075
LEU 43
0.0062
ASN 44
0.0065
PHE 45
0.0040
TYR 46
0.0057
LYS 47
0.0043
ILE 48
0.0027
PRO 49
0.0019
ASP 50
0.0045
ASN 51
0.0044
LEU 52
0.0059
PRO 53
0.0088
PHE 54
0.0099
SER 55
0.0112
THR 56
0.0089
LYS 57
0.0092
ASN 58
0.0076
LEU 59
0.0051
ASP 60
0.0044
LEU 61
0.0024
SER 62
0.0044
PHE 63
0.0064
ASN 64
0.0053
PRO 65
0.0068
LEU 66
0.0053
ARG 67
0.0074
HIS 68
0.0079
LEU 69
0.0069
GLY 70
0.0090
SER 71
0.0101
TYR 72
0.0095
SER 73
0.0069
PHE 74
0.0063
PHE 75
0.0088
SER 76
0.0078
PHE 77
0.0078
PRO 78
0.0103
GLU 79
0.0105
LEU 80
0.0079
GLN 81
0.0080
VAL 82
0.0058
LEU 83
0.0034
ASP 84
0.0025
LEU 85
0.0013
SER 86
0.0036
ARG 87
0.0057
CYS 88
0.0048
GLU 89
0.0071
ILE 90
0.0063
GLN 91
0.0087
THR 92
0.0089
ILE 93
0.0077
GLU 94
0.0098
ASP 95
0.0110
GLY 96
0.0103
ALA 97
0.0080
TYR 98
0.0072
GLN 99
0.0099
SER 100
0.0100
LEU 101
0.0085
SER 102
0.0103
HIS 103
0.0099
LEU 104
0.0073
SER 105
0.0071
THR 106
0.0048
LEU 107
0.0027
ILE 108
0.0011
LEU 109
0.0016
THR 110
0.0033
GLY 111
0.0055
ASN 112
0.0056
PRO 113
0.0079
ILE 114
0.0075
GLN 115
0.0099
SER 116
0.0102
LEU 117
0.0087
ALA 118
0.0102
LEU 119
0.0105
GLY 120
0.0105
ALA 121
0.0083
PHE 122
0.0072
SER 123
0.0095
GLY 124
0.0099
LEU 125
0.0082
SER 126
0.0101
SER 127
0.0086
LEU 128
0.0064
GLN 129
0.0061
LYS 130
0.0041
LEU 131
0.0022
VAL 132
0.0007
ALA 133
0.0017
VAL 134
0.0030
GLU 135
0.0051
THR 136
0.0050
ASN 137
0.0062
LEU 138
0.0051
ALA 139
0.0060
SER 140
0.0052
LEU 141
0.0043
GLU 142
0.0063
ASN 143
0.0071
PHE 144
0.0057
PRO 145
0.0067
ILE 146
0.0058
GLY 147
0.0073
HIS 148
0.0085
LEU 149
0.0071
LYS 150
0.0082
THR 151
0.0079
LEU 152
0.0054
LYS 153
0.0054
GLU 154
0.0038
LEU 155
0.0020
ASN 156
0.0011
VAL 157
0.0012
ALA 158
0.0026
HIS 159
0.0043
ASN 160
0.0043
LEU 161
0.0054
ILE 162
0.0032
GLN 163
0.0037
SER 164
0.0028
PHE 165
0.0015
LYS 166
0.0028
LEU 167
0.0034
PRO 168
0.0053
GLU 169
0.0067
TYR 170
0.0068
PHE 171
0.0055
SER 172
0.0071
ASN 173
0.0078
LEU 174
0.0064
THR 175
0.0076
ASN 176
0.0072
LEU 177
0.0050
GLU 178
0.0051
HIS 179
0.0037
LEU 180
0.0022
ASP 181
0.0017
LEU 182
0.0011
SER 183
0.0026
SER 184
0.0036
ASN 185
0.0031
LYS 186
0.0037
ILE 187
0.0021
GLN 188
0.0026
SER 189
0.0017
ILE 190
0.0009
TYR 191
0.0009
CYS 192
0.0017
THR 193
0.0027
ASP 194
0.0022
LEU 195
0.0027
ARG 196
0.0040
VAL 197
0.0046
LEU 198
0.0042
HIS 199
0.0050
GLN 200
0.0062
MET 201
0.0065
PRO 202
0.0067
LEU 203
0.0073
LEU 204
0.0058
ASN 205
0.0057
LEU 206
0.0043
SER 207
0.0038
LEU 208
0.0029
ASP 209
0.0029
LEU 210
0.0025
SER 211
0.0034
LEU 212
0.0036
ASN 213
0.0030
PRO 214
0.0034
MET 215
0.0030
ASN 216
0.0032
PHE 217
0.0027
ILE 218
0.0023
GLN 219
0.0019
PRO 220
0.0027
GLY 221
0.0030
ALA 222
0.0022
PHE 223
0.0031
LYS 224
0.0039
GLU 225
0.0048
ILE 226
0.0042
ARG 227
0.0046
LEU 228
0.0043
HIS 229
0.0048
LYS 230
0.0044
LEU 231
0.0039
THR 232
0.0037
LEU 233
0.0039
ARG 234
0.0041
ASN 235
0.0044
ASN 236
0.0041
PHE 237
0.0045
ASP 238
0.0049
SER 239
0.0054
LEU 240
0.0057
ASN 241
0.0056
VAL 242
0.0048
MET 243
0.0049
LYS 244
0.0052
THR 245
0.0046
CYS 246
0.0040
ILE 247
0.0045
GLN 248
0.0046
GLY 249
0.0036
LEU 250
0.0039
ALA 251
0.0045
GLY 252
0.0048
LEU 253
0.0045
GLU 254
0.0050
VAL 255
0.0048
HIS 256
0.0053
ARG 257
0.0051
LEU 258
0.0050
VAL 259
0.0049
LEU 260
0.0050
GLY 261
0.0052
GLU 262
0.0045
PHE 263
0.0042
ARG 264
0.0045
ASN 265
0.0043
GLU 266
0.0044
GLY 267
0.0048
ASN 268
0.0051
LEU 269
0.0054
GLU 270
0.0059
LYS 271
0.0062
PHE 272
0.0064
ASP 273
0.0069
LYS 274
0.0071
SER 275
0.0069
ALA 276
0.0063
LEU 277
0.0062
GLU 278
0.0065
GLY 279
0.0059
LEU 280
0.0059
CYS 281
0.0064
ASN 282
0.0058
LEU 283
0.0054
THR 284
0.0057
ILE 285
0.0056
GLU 286
0.0059
GLU 287
0.0057
PHE 288
0.0057
ARG 289
0.0055
LEU 290
0.0056
ALA 291
0.0053
TYR 292
0.0049
LEU 293
0.0053
ASP 294
0.0054
TYR 295
0.0058
TYR 296
0.0061
LEU 297
0.0063
ASP 298
0.0067
GLY 299
0.0067
ILE 300
0.0066
ILE 301
0.0072
ASP 302
0.0074
LEU 303
0.0069
PHE 304
0.0067
ASN 305
0.0071
CYS 306
0.0068
LEU 307
0.0065
THR 308
0.0067
ASN 309
0.0066
VAL 310
0.0062
SER 311
0.0059
SER 312
0.0058
PHE 313
0.0059
SER 314
0.0056
LEU 315
0.0057
VAL 316
0.0054
SER 317
0.0053
VAL 318
0.0056
THR 319
0.0058
ILE 320
0.0060
GLU 321
0.0061
ARG 322
0.0061
VAL 323
0.0058
LYS 324
0.0061
ASP 325
0.0064
PHE 326
0.0059
SER 327
0.0060
TYR 328
0.0065
ASN 329
0.0065
PHE 330
0.0065
GLY 331
0.0064
TRP 332
0.0060
GLN 333
0.0058
HIS 334
0.0056
LEU 335
0.0055
GLU 336
0.0054
LEU 337
0.0052
VAL 338
0.0050
ASN 339
0.0051
CYS 340
0.0054
LYS 341
0.0054
PHE 342
0.0051
GLY 343
0.0052
GLN 344
0.0048
PHE 345
0.0045
PRO 346
0.0049
THR 347
0.0048
LEU 348
0.0049
LYS 349
0.0051
LEU 350
0.0054
LYS 351
0.0055
SER 352
0.0057
LEU 353
0.0054
LYS 354
0.0052
ARG 355
0.0051
LEU 356
0.0049
THR 357
0.0046
PHE 358
0.0046
THR 359
0.0045
SER 360
0.0046
ASN 361
0.0049
LYS 362
0.0049
GLY 363
0.0050
GLY 364
0.0046
ASN 365
0.0038
ALA 366
0.0033
PHE 367
0.0028
SER 368
0.0029
GLU 369
0.0025
VAL 370
0.0031
ASP 371
0.0033
LEU 372
0.0040
PRO 373
0.0041
SER 374
0.0047
LEU 375
0.0042
GLU 376
0.0041
PHE 377
0.0041
LEU 378
0.0035
ASP 379
0.0037
LEU 380
0.0034
SER 381
0.0035
ARG 382
0.0036
ASN 383
0.0041
GLY 384
0.0038
LEU 385
0.0031
SER 386
0.0030
PHE 387
0.0025
LYS 388
0.0032
GLY 389
0.0030
CYS 390
0.0017
CYS 391
0.0015
SER 392
0.0013
GLN 393
0.0015
SER 394
0.0002
ASP 395
0.0007
PHE 396
0.0018
GLY 397
0.0019
THR 398
0.0025
ILE 399
0.0030
SER 400
0.0039
LEU 401
0.0033
LYS 402
0.0041
TYR 403
0.0036
LEU 404
0.0023
ASP 405
0.0024
LEU 406
0.0017
SER 407
0.0019
PHE 408
0.0028
ASN 409
0.0029
GLY 410
0.0034
VAL 411
0.0034
ILE 412
0.0025
THR 413
0.0036
MET 414
0.0034
SER 415
0.0044
SER 416
0.0041
ASN 417
0.0047
PHE 418
0.0034
LEU 419
0.0041
GLY 420
0.0038
LEU 421
0.0036
GLU 422
0.0051
GLN 423
0.0053
LEU 424
0.0043
GLU 425
0.0054
HIS 426
0.0043
LEU 427
0.0024
ASP 428
0.0016
PHE 429
0.0004
GLN 430
0.0009
HIS 431
0.0018
SER 432
0.0019
ASN 433
0.0028
LEU 434
0.0027
LYS 435
0.0041
GLN 436
0.0051
MET 437
0.0048
SER 438
0.0063
GLU 439
0.0074
PHE 440
0.0073
SER 441
0.0068
VAL 442
0.0052
PHE 443
0.0051
LEU 444
0.0067
SER 445
0.0066
LEU 446
0.0060
ARG 447
0.0077
ASN 448
0.0074
LEU 449
0.0061
ILE 450
0.0067
TYR 451
0.0053
LEU 452
0.0035
ASP 453
0.0023
ILE 454
0.0014
SER 455
0.0006
HIS 456
0.0011
THR 457
0.0018
HIS 458
0.0031
THR 459
0.0034
ARG 460
0.0045
VAL 461
0.0049
ALA 462
0.0070
PHE 463
0.0078
ASN 464
0.0081
GLY 465
0.0084
ILE 466
0.0065
PHE 467
0.0066
ASN 468
0.0085
GLY 469
0.0088
LEU 470
0.0079
SER 471
0.0097
SER 472
0.0094
LEU 473
0.0078
GLU 474
0.0081
VAL 475
0.0065
LEU 476
0.0049
LYS 477
0.0028
MET 478
0.0018
ALA 479
0.0009
GLY 480
0.0012
ASN 481
0.0019
SER 482
0.0033
PHE 483
0.0043
GLN 484
0.0061
GLU 485
0.0061
ASN 486
0.0041
PHE 487
0.0046
LEU 488
0.0044
PRO 489
0.0067
ASP 490
0.0081
ILE 491
0.0077
PHE 492
0.0080
THR 493
0.0103
GLU 494
0.0107
LEU 495
0.0094
ARG 496
0.0113
ASN 497
0.0109
LEU 498
0.0090
THR 499
0.0093
PHE 500
0.0075
LEU 501
0.0058
ASP 502
0.0036
LEU 503
0.0022
SER 504
0.0020
GLN 505
0.0018
CYS 506
0.0011
GLN 507
0.0027
LEU 508
0.0018
GLU 509
0.0023
GLN 510
0.0029
LEU 511
0.0040
SER 512
0.0063
PRO 513
0.0070
THR 514
0.0088
ALA 515
0.0074
PHE 516
0.0081
ASN 517
0.0102
SER 518
0.0114
LEU 519
0.0104
SER 520
0.0124
SER 521
0.0123
LEU 522
0.0102
GLN 523
0.0106
VAL 524
0.0087
LEU 525
0.0066
ASN 526
0.0052
MET 527
0.0033
SER 528
0.0039
HIS 529
0.0037
ASN 530
0.0024
ASN 531
0.0032
PHE 532
0.0025
PHE 533
0.0038
SER 534
0.0030
LEU 535
0.0040
ASP 536
0.0038
THR 537
0.0063
PHE 538
0.0069
PRO 539
0.0070
TYR 540
0.0082
LYS 541
0.0102
CYS 542
0.0113
LEU 543
0.0110
ASN 544
0.0132
SER 545
0.0131
LEU 546
0.0112
GLN 547
0.0119
VAL 548
0.0101
LEU 549
0.0079
ASP 550
0.0069
TYR 551
0.0055
SER 552
0.0066
LEU 553
0.0065
ASN 554
0.0051
HIS 555
0.0061
ILE 556
0.0057
MET 557
0.0075
THR 558
0.0061
SER 559
0.0047
LYS 560
0.0026
LYS 561
0.0031
GLN 562
0.0049
GLU 563
0.0065
LEU 564
0.0076
GLN 565
0.0101
HIS 566
0.0099
PHE 567
0.0100
PRO 568
0.0119
SER 569
0.0139
SER 570
0.0141
LEU 571
0.0124
ALA 572
0.0136
PHE 573
0.0120
LEU 574
0.0099
ASN 575
0.0094
LEU 576
0.0086
THR 577
0.0098
GLN 578
0.0098
ASN 579
0.0085
ASP 580
0.0098
PHE 581
0.0104
ALA 582
0.0114
CYS 583
0.0138
THR 584
0.0138
CYS 585
0.0139
GLU 586
0.0111
HIS 587
0.0099
GLN 588
0.0119
SER 589
0.0101
PHE 590
0.0093
LEU 591
0.0120
GLN 592
0.0133
TRP 593
0.0120
ILE 594
0.0125
LYS 595
0.0154
ASP 596
0.0154
GLN 597
0.0141
ARG 598
0.0155
GLN 599
0.0164
LEU 600
0.0137
LEU 601
0.0129
VAL 602
0.0132
GLU 603
0.0140
VAL 604
0.0156
GLU 605
0.0163
ARG 606
0.0137
MET 607
0.0131
GLU 608
0.0143
CYS 609
0.0144
ALA 610
0.0138
THR 611
0.0140
PRO 612
0.0164
SER 613
0.0187
ASP 614
0.0205
LYS 615
0.0185
GLN 616
0.0172
GLY 617
0.0175
MET 618
0.0183
PRO 619
0.0170
VAL 620
0.0152
LEU 621
0.0169
SER 622
0.0194
LEU 623
0.0183
ASN 624
0.0196
ILE 625
0.0176
THR 626
0.0193
CYS 627
0.0189
GLU 1
0.0075
ALA 2
0.0046
ALA 3
0.0041
ALA 4
0.0051
LYS 5
0.0045
MET 6
0.0034
GLN 7
0.0034
ARG 8
0.0034
LEU 9
0.0047
VAL 10
0.0050
LEU 11
0.0036
LEU 12
0.0045
LEU 13
0.0065
ALA 14
0.0059
ILE 15
0.0045
SER 16
0.0059
LEU 17
0.0069
LEU 18
0.0056
LEU 19
0.0051
TYR 20
0.0067
GLN 21
0.0067
ASP 22
0.0053
LEU 23
0.0052
PRO 24
0.0059
VAL 25
0.0072
ARG 26
0.0052
SER 27
0.0052
GLU 28
0.0055
PHE 29
0.0060
GLU 30
0.0058
LEU 31
0.0058
ASP 32
0.0063
ARG 33
0.0063
ILE 34
0.0066
CYS 35
0.0075
GLY 36
0.0073
TYR 37
0.0072
GLY 38
0.0070
THR 39
0.0072
ALA 40
0.0072
ARG 41
0.0072
CYS 42
0.0080
ARG 43
0.0080
LYS 44
0.0090
LYS 45
0.0091
CYS 46
0.0091
ARG 47
0.0078
SER 48
0.0076
GLN 49
0.0069
GLU 50
0.0080
TYR 51
0.0093
ARG 52
0.0101
ILE 53
0.0106
GLY 54
0.0112
ARG 55
0.0111
CYS 56
0.0100
PRO 57
0.0102
ASN 58
0.0097
THR 59
0.0110
TYR 60
0.0099
ALA 61
0.0099
CYS 62
0.0094
CYS 63
0.0086
LEU 64
0.0083
ARG 65
0.0073
LYS 66
0.0083
TRP 67
0.0079
ASP 68
0.0059
GLU 69
0.0053
SER 70
0.0043
LEU 71
0.0062
LEU 72
0.0074
ASN 73
0.0060
ARG 74
0.0065
THR 75
0.0087
LYS 76
0.0106
PRO 77
0.0127
GLU 78
0.0122
ALA 79
0.0143
ALA 80
0.0167
ALA 81
0.0175
LYS 82
0.0205
LYS 83
0.0168
GLU 84
0.0173
MET 85
0.0167
ASN 86
0.0164
LEU 87
0.0175
SER 88
0.0172
VAL 89
0.0210
GLY 90
0.0215
LEU 91
0.0274
GLY 92
0.0297
GLY 93
0.0327
GLY 94
0.0284
SER 95
0.0287
ASN 96
0.0237
LEU 97
0.0253
SER 98
0.0224
VAL 99
0.0242
GLY 100
0.0236
LEU 101
0.0263
GLY 102
0.0324
GLU 103
0.0349
ILE 104
0.0429
GLY 105
0.0475
GLY 106
0.0449
GLY 107
0.0388
SER 108
0.0296
LYS 109
0.0278
LEU 110
0.0250
LEU 111
0.0255
ASP 112
0.0287
ILE 113
0.0271
ASN 114
0.0315
LEU 115
0.0310
GLY 116
0.0354
ARG 117
0.0390
GLY 118
0.0375
GLY 119
0.0368
GLY 120
0.0334
SER 121
0.0305
MET 122
0.0258
VAL 123
0.0230
ASP 124
0.0178
LEU 125
0.0160
THR 126
0.0113
PHE 127
0.0111
GLY 128
0.0091
GLY 129
0.0096
VAL 130
0.0149
GLY 131
0.0170
GLY 132
0.0187
GLY 133
0.0157
SER 134
0.0167
THR 135
0.0142
PHE 136
0.0164
THR 137
0.0184
PHE 138
0.0194
PHE 139
0.0226
PRO 140
0.0244
LEU 141
0.0270
VAL 142
0.0296
ILE 143
0.0305
GLY 144
0.0338
GLY 145
0.0345
GLY 146
0.0372
SER 147
0.0357
ASP 148
0.0325
ALA 149
0.0306
MET 150
0.0265
TYR 151
0.0251
LEU 152
0.0231
GLY 153
0.0233
PHE 154
0.0217
ALA 155
0.0221
ALA 156
0.0216
GLY 157
0.0197
GLY 158
0.0191
GLY 159
0.0147
SER 160
0.0126
ALA 161
0.0084
GLY 162
0.0082
GLY 163
0.0056
GLU 164
0.0053
ASN 165
0.0081
HIS 166
0.0111
VAL 167
0.0155
ALA 168
0.0189
PHE 169
0.0238
GLY 170
0.0268
PRO 171
0.0331
GLY 172
0.0336
PRO 173
0.0340
GLY 174
0.0283
VAL 175
0.0238
ASP 176
0.0202
LEU 177
0.0159
THR 178
0.0120
PHE 179
0.0080
GLY 180
0.0064
GLY 181
0.0116
VAL 182
0.0128
GLN 183
0.0166
PHE 184
0.0184
ALA 185
0.0238
MET 186
0.0265
VAL 187
0.0312
ASN 188
0.0344
ASN 189
0.0378
GLY 190
0.0415
PRO 191
0.0308
GLY 192
0.0393
PRO 193
0.0330
GLY 194
0.0242
GLU 195
0.0233
SER 196
0.0371
PHE 197
0.0289
THR 198
0.0274
ALA 199
0.0253
GLN 200
0.0226
PRO 201
0.0238
ALA 202
0.0222
ASP 203
0.0247
MET 204
0.0283
GLN 205
0.0339
ALA 206
0.0390
GLY 207
0.0423
ILE 208
0.0241
LYS 209
0.0258
GLY 210
0.0174
PRO 211
0.0119
GLY 212
0.0352
PRO 213
0.0559
GLY 214
0.0490
GLY 215
0.0197
SER 216
0.0107
ILE 217
0.0126
GLN 218
0.0160
VAL 219
0.0208
ILE 220
0.0289
ASN 221
0.0271
GLY 222
0.0231
SER 223
0.0226
THR 224
0.0206
ILE 225
0.0175
GLY 226
0.0190
THR 227
0.0192
GLY 228
0.0162
SER 229
0.0144
LYS 230
0.0106
LYS 231
0.0115
THR 232
0.0098
ILE 233
0.0090
LEU 234
0.0090
ILE 235
0.0094
TYR 236
0.0062
SER 237
0.0055
ILE 238
0.0041
ILE 239
0.0043
GLY 240
0.0037
VAL 241
0.0043
LYS 242
0.0041
LYS 243
0.0048
GLY 244
0.0051
THR 245
0.0044
LEU 246
0.0030
ALA 247
0.0033
TRP 248
0.0045
ALA 249
0.0055
ARG 250
0.0070
THR 251
0.0088
GLY 252
0.0064
PHE 253
0.0047
SER 254
0.0024
PRO 255
0.0040
ALA 256
0.0073
LYS 257
0.0108
LYS 258
0.0099
LEU 259
0.0060
ASN 260
0.0072
ALA 261
0.0091
GLY 262
0.0087
VAL 263
0.0105
VAL 264
0.0131
ARG 265
0.0132
VAL 266
0.0092
PHE 267
0.0090
PHE 268
0.0087
LEU 269
0.0090
ASN 270
0.0085
GLN 271
0.0046
LYS 272
0.0051
LYS 273
0.0056
ALA 274
0.0043
LYS 275
0.0026
ASP 276
0.0019
VAL 277
0.0021
LEU 278
0.0045
ARG 279
0.0056
LYS 280
0.0055
THR 281
0.0068
SER 282
0.0084
ARG 283
0.0076
PRO 284
0.0091
MET 285
0.0103
VAL 286
0.0126
ASP 287
0.0110
LEU 288
0.0092
THR 289
0.0143
PHE 290
0.0154
GLY 291
0.0307
GLY 292
0.0382
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.