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 = 0.0821
GLU 27
0.0106
PRO 28
0.0119
CYS 29
0.0092
VAL 30
0.0117
GLU 31
0.0119
VAL 32
0.0138
VAL 33
0.0139
PRO 34
0.0120
ASN 35
0.0082
ILE 36
0.0097
THR 37
0.0087
TYR 38
0.0066
GLN 39
0.0068
CYS 40
0.0049
MET 41
0.0051
GLU 42
0.0061
LEU 43
0.0072
ASN 44
0.0073
PHE 45
0.0061
TYR 46
0.0076
LYS 47
0.0068
ILE 48
0.0042
PRO 49
0.0038
ASP 50
0.0052
ASN 51
0.0054
LEU 52
0.0023
PRO 53
0.0020
PHE 54
0.0036
SER 55
0.0061
THR 56
0.0053
LYS 57
0.0072
ASN 58
0.0065
LEU 59
0.0039
ASP 60
0.0033
LEU 61
0.0009
SER 62
0.0011
PHE 63
0.0011
ASN 64
0.0024
PRO 65
0.0043
LEU 66
0.0044
ARG 67
0.0049
HIS 68
0.0052
LEU 69
0.0050
GLY 70
0.0056
SER 71
0.0062
TYR 72
0.0067
SER 73
0.0056
PHE 74
0.0053
PHE 75
0.0061
SER 76
0.0053
PHE 77
0.0050
PRO 78
0.0070
GLU 79
0.0072
LEU 80
0.0059
GLN 81
0.0067
VAL 82
0.0052
LEU 83
0.0044
ASP 84
0.0038
LEU 85
0.0035
SER 86
0.0032
ARG 87
0.0030
CYS 88
0.0028
GLU 89
0.0037
ILE 90
0.0042
GLN 91
0.0052
THR 92
0.0048
ILE 93
0.0050
GLU 94
0.0055
ASP 95
0.0059
GLY 96
0.0059
ALA 97
0.0060
TYR 98
0.0060
GLN 99
0.0069
SER 100
0.0068
LEU 101
0.0065
SER 102
0.0068
HIS 103
0.0067
LEU 104
0.0059
SER 105
0.0055
THR 106
0.0049
LEU 107
0.0044
ILE 108
0.0043
LEU 109
0.0043
THR 110
0.0043
GLY 111
0.0043
ASN 112
0.0039
PRO 113
0.0041
ILE 114
0.0043
GLN 115
0.0046
SER 116
0.0047
LEU 117
0.0034
ALA 118
0.0036
LEU 119
0.0032
GLY 120
0.0044
ALA 121
0.0047
PHE 122
0.0045
SER 123
0.0048
GLY 124
0.0052
LEU 125
0.0050
SER 126
0.0052
SER 127
0.0039
LEU 128
0.0035
GLN 129
0.0040
LYS 130
0.0040
LEU 131
0.0031
VAL 132
0.0035
ALA 133
0.0035
VAL 134
0.0041
GLU 135
0.0048
THR 136
0.0043
ASN 137
0.0057
LEU 138
0.0046
ALA 139
0.0053
SER 140
0.0047
LEU 141
0.0039
GLU 142
0.0055
ASN 143
0.0050
PHE 144
0.0032
PRO 145
0.0027
ILE 146
0.0031
GLY 147
0.0031
HIS 148
0.0031
LEU 149
0.0029
LYS 150
0.0044
THR 151
0.0048
LEU 152
0.0036
LYS 153
0.0047
GLU 154
0.0041
LEU 155
0.0025
ASN 156
0.0028
VAL 157
0.0020
ALA 158
0.0032
HIS 159
0.0048
ASN 160
0.0046
LEU 161
0.0058
ILE 162
0.0053
GLN 163
0.0068
SER 164
0.0068
PHE 165
0.0057
LYS 166
0.0076
LEU 167
0.0067
PRO 168
0.0074
GLU 169
0.0089
TYR 170
0.0069
PHE 171
0.0068
SER 172
0.0083
ASN 173
0.0076
LEU 174
0.0062
THR 175
0.0082
ASN 176
0.0078
LEU 177
0.0050
GLU 178
0.0057
HIS 179
0.0044
LEU 180
0.0027
ASP 181
0.0022
LEU 182
0.0008
SER 183
0.0022
SER 184
0.0041
ASN 185
0.0041
LYS 186
0.0056
ILE 187
0.0048
GLN 188
0.0063
SER 189
0.0066
ILE 190
0.0065
TYR 191
0.0087
CYS 192
0.0103
THR 193
0.0117
ASP 194
0.0094
LEU 195
0.0093
ARG 196
0.0118
VAL 197
0.0106
LEU 198
0.0099
HIS 199
0.0124
GLN 200
0.0135
MET 201
0.0128
PRO 202
0.0129
LEU 203
0.0135
LEU 204
0.0106
ASN 205
0.0096
LEU 206
0.0065
SER 207
0.0052
LEU 208
0.0035
ASP 209
0.0026
LEU 210
0.0009
SER 211
0.0021
LEU 212
0.0031
ASN 213
0.0025
PRO 214
0.0041
MET 215
0.0034
ASN 216
0.0049
PHE 217
0.0055
ILE 218
0.0049
GLN 219
0.0068
PRO 220
0.0066
GLY 221
0.0079
ALA 222
0.0073
PHE 223
0.0064
LYS 224
0.0081
GLU 225
0.0095
ILE 226
0.0082
ARG 227
0.0067
LEU 228
0.0056
HIS 229
0.0065
LYS 230
0.0051
LEU 231
0.0033
THR 232
0.0026
LEU 233
0.0018
ARG 234
0.0026
ASN 235
0.0028
ASN 236
0.0019
PHE 237
0.0020
ASP 238
0.0031
SER 239
0.0029
LEU 240
0.0023
ASN 241
0.0018
VAL 242
0.0024
MET 243
0.0014
LYS 244
0.0009
THR 245
0.0015
CYS 246
0.0013
ILE 247
0.0006
GLN 248
0.0014
GLY 249
0.0028
LEU 250
0.0029
ALA 251
0.0036
GLY 252
0.0047
LEU 253
0.0040
GLU 254
0.0052
VAL 255
0.0046
HIS 256
0.0060
ARG 257
0.0050
LEU 258
0.0040
VAL 259
0.0042
LEU 260
0.0037
GLY 261
0.0042
GLU 262
0.0034
PHE 263
0.0035
ARG 264
0.0034
ASN 265
0.0035
GLU 266
0.0036
GLY 267
0.0028
ASN 268
0.0029
LEU 269
0.0028
GLU 270
0.0031
LYS 271
0.0031
PHE 272
0.0036
ASP 273
0.0040
LYS 274
0.0044
SER 275
0.0038
ALA 276
0.0034
LEU 277
0.0036
GLU 278
0.0034
GLY 279
0.0027
LEU 280
0.0035
CYS 281
0.0039
ASN 282
0.0029
LEU 283
0.0032
THR 284
0.0040
ILE 285
0.0043
GLU 286
0.0051
GLU 287
0.0049
PHE 288
0.0046
ARG 289
0.0048
LEU 290
0.0046
ALA 291
0.0048
TYR 292
0.0034
LEU 293
0.0035
ASP 294
0.0035
TYR 295
0.0035
TYR 296
0.0034
LEU 297
0.0043
ASP 298
0.0045
GLY 299
0.0046
ILE 300
0.0048
ILE 301
0.0054
ASP 302
0.0057
LEU 303
0.0053
PHE 304
0.0053
ASN 305
0.0057
CYS 306
0.0055
LEU 307
0.0055
THR 308
0.0055
ASN 309
0.0057
VAL 310
0.0053
SER 311
0.0052
SER 312
0.0047
PHE 313
0.0046
SER 314
0.0044
LEU 315
0.0043
VAL 316
0.0041
SER 317
0.0034
VAL 318
0.0038
THR 319
0.0038
ILE 320
0.0038
GLU 321
0.0039
ARG 322
0.0038
VAL 323
0.0035
LYS 324
0.0038
ASP 325
0.0043
PHE 326
0.0041
SER 327
0.0042
TYR 328
0.0048
ASN 329
0.0052
PHE 330
0.0053
GLY 331
0.0057
TRP 332
0.0048
GLN 333
0.0048
HIS 334
0.0041
LEU 335
0.0036
GLU 336
0.0033
LEU 337
0.0032
VAL 338
0.0030
ASN 339
0.0032
CYS 340
0.0034
LYS 341
0.0037
PHE 342
0.0035
GLY 343
0.0039
GLN 344
0.0035
PHE 345
0.0033
PRO 346
0.0032
THR 347
0.0035
LEU 348
0.0035
LYS 349
0.0038
LEU 350
0.0042
LYS 351
0.0049
SER 352
0.0053
LEU 353
0.0043
LYS 354
0.0049
ARG 355
0.0041
LEU 356
0.0036
THR 357
0.0045
PHE 358
0.0041
THR 359
0.0043
SER 360
0.0043
ASN 361
0.0039
LYS 362
0.0044
GLY 363
0.0045
GLY 364
0.0046
ASN 365
0.0047
ALA 366
0.0051
PHE 367
0.0048
SER 368
0.0044
GLU 369
0.0044
VAL 370
0.0041
ASP 371
0.0043
LEU 372
0.0031
PRO 373
0.0049
SER 374
0.0048
LEU 375
0.0039
GLU 376
0.0049
PHE 377
0.0065
LEU 378
0.0063
ASP 379
0.0063
LEU 380
0.0061
SER 381
0.0064
ARG 382
0.0074
ASN 383
0.0061
GLY 384
0.0067
LEU 385
0.0060
SER 386
0.0061
PHE 387
0.0064
LYS 388
0.0060
GLY 389
0.0061
CYS 390
0.0066
CYS 391
0.0070
SER 392
0.0065
GLN 393
0.0060
SER 394
0.0057
ASP 395
0.0055
PHE 396
0.0051
GLY 397
0.0033
THR 398
0.0040
ILE 399
0.0055
SER 400
0.0051
LEU 401
0.0050
LYS 402
0.0089
TYR 403
0.0089
LEU 404
0.0083
ASP 405
0.0084
LEU 406
0.0079
SER 407
0.0093
PHE 408
0.0093
ASN 409
0.0082
GLY 410
0.0072
VAL 411
0.0062
ILE 412
0.0069
THR 413
0.0061
MET 414
0.0064
SER 415
0.0059
SER 416
0.0065
ASN 417
0.0073
PHE 418
0.0074
LEU 419
0.0072
GLY 420
0.0073
LEU 421
0.0077
GLU 422
0.0091
GLN 423
0.0096
LEU 424
0.0095
GLU 425
0.0105
HIS 426
0.0103
LEU 427
0.0103
ASP 428
0.0102
PHE 429
0.0089
GLN 430
0.0098
HIS 431
0.0095
SER 432
0.0089
ASN 433
0.0076
LEU 434
0.0068
LYS 435
0.0055
GLN 436
0.0046
MET 437
0.0051
SER 438
0.0041
GLU 439
0.0039
PHE 440
0.0048
SER 441
0.0059
VAL 442
0.0066
PHE 443
0.0077
LEU 444
0.0078
SER 445
0.0086
LEU 446
0.0092
ARG 447
0.0103
ASN 448
0.0111
LEU 449
0.0104
ILE 450
0.0112
TYR 451
0.0107
LEU 452
0.0097
ASP 453
0.0094
ILE 454
0.0075
SER 455
0.0082
HIS 456
0.0079
THR 457
0.0080
HIS 458
0.0066
THR 459
0.0048
ARG 460
0.0032
VAL 461
0.0026
ALA 462
0.0024
PHE 463
0.0029
ASN 464
0.0039
GLY 465
0.0053
ILE 466
0.0051
PHE 467
0.0064
ASN 468
0.0073
GLY 469
0.0088
LEU 470
0.0090
SER 471
0.0101
SER 472
0.0110
LEU 473
0.0096
GLU 474
0.0099
VAL 475
0.0090
LEU 476
0.0074
LYS 477
0.0071
MET 478
0.0051
ALA 479
0.0056
GLY 480
0.0055
ASN 481
0.0037
SER 482
0.0034
PHE 483
0.0025
GLN 484
0.0040
GLU 485
0.0060
ASN 486
0.0048
PHE 487
0.0048
LEU 488
0.0037
PRO 489
0.0048
ASP 490
0.0059
ILE 491
0.0053
PHE 492
0.0058
THR 493
0.0077
GLU 494
0.0088
LEU 495
0.0080
ARG 496
0.0090
ASN 497
0.0094
LEU 498
0.0075
THR 499
0.0071
PHE 500
0.0060
LEU 501
0.0045
ASP 502
0.0034
LEU 503
0.0016
SER 504
0.0021
GLN 505
0.0033
CYS 506
0.0023
GLN 507
0.0039
LEU 508
0.0035
GLU 509
0.0053
GLN 510
0.0056
LEU 511
0.0053
SER 512
0.0064
PRO 513
0.0071
THR 514
0.0072
ALA 515
0.0057
PHE 516
0.0054
ASN 517
0.0071
SER 518
0.0076
LEU 519
0.0063
SER 520
0.0071
SER 521
0.0066
LEU 522
0.0047
GLN 523
0.0038
VAL 524
0.0029
LEU 525
0.0025
ASN 526
0.0018
MET 527
0.0027
SER 528
0.0023
HIS 529
0.0029
ASN 530
0.0036
ASN 531
0.0046
PHE 532
0.0046
PHE 533
0.0048
SER 534
0.0049
LEU 535
0.0049
ASP 536
0.0049
THR 537
0.0051
PHE 538
0.0053
PRO 539
0.0052
TYR 540
0.0050
LYS 541
0.0051
CYS 542
0.0061
LEU 543
0.0050
ASN 544
0.0053
SER 545
0.0043
LEU 546
0.0041
GLN 547
0.0047
VAL 548
0.0047
LEU 549
0.0047
ASP 550
0.0047
TYR 551
0.0046
SER 552
0.0052
LEU 553
0.0052
ASN 554
0.0050
HIS 555
0.0049
ILE 556
0.0048
MET 557
0.0042
THR 558
0.0036
SER 559
0.0032
LYS 560
0.0034
LYS 561
0.0030
GLN 562
0.0037
GLU 563
0.0038
LEU 564
0.0041
GLN 565
0.0046
HIS 566
0.0045
PHE 567
0.0060
PRO 568
0.0058
SER 569
0.0066
SER 570
0.0060
LEU 571
0.0061
ALA 572
0.0088
PHE 573
0.0083
LEU 574
0.0072
ASN 575
0.0075
LEU 576
0.0065
THR 577
0.0080
GLN 578
0.0084
ASN 579
0.0068
ASP 580
0.0066
PHE 581
0.0050
ALA 582
0.0100
CYS 583
0.0089
THR 584
0.0123
CYS 585
0.0135
GLU 586
0.0140
HIS 587
0.0076
GLN 588
0.0078
SER 589
0.0075
PHE 590
0.0033
LEU 591
0.0027
GLN 592
0.0046
TRP 593
0.0052
ILE 594
0.0041
LYS 595
0.0046
ASP 596
0.0077
GLN 597
0.0076
ARG 598
0.0079
GLN 599
0.0107
LEU 600
0.0102
LEU 601
0.0091
VAL 602
0.0121
GLU 603
0.0119
VAL 604
0.0110
GLU 605
0.0115
ARG 606
0.0117
MET 607
0.0103
GLU 608
0.0111
CYS 609
0.0103
ALA 610
0.0130
THR 611
0.0138
PRO 612
0.0172
SER 613
0.0214
ASP 614
0.0215
LYS 615
0.0167
GLN 616
0.0178
GLY 617
0.0168
MET 618
0.0135
PRO 619
0.0106
VAL 620
0.0065
LEU 621
0.0051
SER 622
0.0074
LEU 623
0.0082
ASN 624
0.0112
ILE 625
0.0133
THR 626
0.0201
CYS 627
0.0578
GLU 1
0.0295
ALA 2
0.0325
ALA 3
0.0319
ALA 4
0.0151
LYS 5
0.0160
MET 6
0.0258
GLN 7
0.0193
ARG 8
0.0181
LEU 9
0.0303
VAL 10
0.0344
LEU 11
0.0271
LEU 12
0.0310
LEU 13
0.0294
ALA 14
0.0244
ILE 15
0.0264
SER 16
0.0162
LEU 17
0.0110
LEU 18
0.0119
LEU 19
0.0145
TYR 20
0.0093
GLN 21
0.0070
ASP 22
0.0080
LEU 23
0.0084
PRO 24
0.0088
VAL 25
0.0081
ARG 26
0.0120
SER 27
0.0087
GLU 28
0.0110
PHE 29
0.0105
GLU 30
0.0067
LEU 31
0.0050
ASP 32
0.0060
ARG 33
0.0050
ILE 34
0.0033
CYS 35
0.0037
GLY 36
0.0042
TYR 37
0.0054
GLY 38
0.0034
THR 39
0.0047
ALA 40
0.0033
ARG 41
0.0034
CYS 42
0.0047
ARG 43
0.0071
LYS 44
0.0097
LYS 45
0.0081
CYS 46
0.0057
ARG 47
0.0062
SER 48
0.0061
GLN 49
0.0064
GLU 50
0.0059
TYR 51
0.0054
ARG 52
0.0032
ILE 53
0.0040
GLY 54
0.0057
ARG 55
0.0081
CYS 56
0.0083
PRO 57
0.0121
ASN 58
0.0135
THR 59
0.0130
TYR 60
0.0103
ALA 61
0.0050
CYS 62
0.0044
CYS 63
0.0038
LEU 64
0.0034
ARG 65
0.0045
LYS 66
0.0065
TRP 67
0.0066
ASP 68
0.0050
GLU 69
0.0047
SER 70
0.0043
LEU 71
0.0054
LEU 72
0.0062
ASN 73
0.0055
ARG 74
0.0058
THR 75
0.0072
LYS 76
0.0058
PRO 77
0.0071
GLU 78
0.0072
ALA 79
0.0083
ALA 80
0.0093
ALA 81
0.0084
LYS 82
0.0065
LYS 83
0.0057
GLU 84
0.0097
MET 85
0.0072
ASN 86
0.0105
LEU 87
0.0055
SER 88
0.0089
VAL 89
0.0055
GLY 90
0.0107
LEU 91
0.0103
GLY 92
0.0207
GLY 93
0.0339
GLY 94
0.0383
SER 95
0.0294
ASN 96
0.0192
LEU 97
0.0159
SER 98
0.0164
VAL 99
0.0145
GLY 100
0.0164
LEU 101
0.0116
GLY 102
0.0101
GLU 103
0.0122
ILE 104
0.0119
GLY 105
0.0148
GLY 106
0.0174
GLY 107
0.0128
SER 108
0.0117
LYS 109
0.0095
LEU 110
0.0093
LEU 111
0.0072
ASP 112
0.0089
ILE 113
0.0067
ASN 114
0.0090
LEU 115
0.0080
GLY 116
0.0178
ARG 117
0.0234
GLY 118
0.0273
GLY 119
0.0227
GLY 120
0.0144
SER 121
0.0134
MET 122
0.0139
VAL 123
0.0111
ASP 124
0.0105
LEU 125
0.0085
THR 126
0.0101
PHE 127
0.0104
GLY 128
0.0106
GLY 129
0.0124
VAL 130
0.0118
GLY 131
0.0137
GLY 132
0.0136
GLY 133
0.0122
SER 134
0.0139
THR 135
0.0129
PHE 136
0.0105
THR 137
0.0097
PHE 138
0.0095
PHE 139
0.0094
PRO 140
0.0095
LEU 141
0.0096
VAL 142
0.0160
ILE 143
0.0166
GLY 144
0.0244
GLY 145
0.0279
GLY 146
0.0124
SER 147
0.0092
ASP 148
0.0080
ALA 149
0.0096
MET 150
0.0096
TYR 151
0.0098
LEU 152
0.0101
GLY 153
0.0110
PHE 154
0.0116
ALA 155
0.0119
ALA 156
0.0139
GLY 157
0.0133
GLY 158
0.0123
GLY 159
0.0117
SER 160
0.0110
ALA 161
0.0110
GLY 162
0.0114
GLY 163
0.0104
GLU 164
0.0102
ASN 165
0.0087
HIS 166
0.0086
VAL 167
0.0105
ALA 168
0.0128
PHE 169
0.0154
GLY 170
0.0170
PRO 171
0.0437
GLY 172
0.0453
PRO 173
0.0434
GLY 174
0.0261
VAL 175
0.0114
ASP 176
0.0088
LEU 177
0.0009
THR 178
0.0072
PHE 179
0.0069
GLY 180
0.0125
GLY 181
0.0300
VAL 182
0.0318
GLN 183
0.0274
PHE 184
0.0243
ALA 185
0.0247
MET 186
0.0156
VAL 187
0.0197
ASN 188
0.0113
ASN 189
0.0116
GLY 190
0.0174
PRO 191
0.0541
GLY 192
0.0400
PRO 193
0.0093
GLY 194
0.0201
GLU 195
0.0252
SER 196
0.0357
PHE 197
0.0240
THR 198
0.0168
ALA 199
0.0099
GLN 200
0.0039
PRO 201
0.0077
ALA 202
0.0096
ASP 203
0.0140
MET 204
0.0109
GLN 205
0.0059
ALA 206
0.0112
GLY 207
0.0123
ILE 208
0.0131
LYS 209
0.0129
GLY 210
0.0170
PRO 211
0.0103
GLY 212
0.0040
PRO 213
0.0152
GLY 214
0.0186
GLY 215
0.0139
SER 216
0.0182
ILE 217
0.0143
GLN 218
0.0162
VAL 219
0.0140
ILE 220
0.0164
ASN 221
0.0248
GLY 222
0.0223
SER 223
0.0210
THR 224
0.0154
ILE 225
0.0126
GLY 226
0.0203
THR 227
0.0174
GLY 228
0.0141
SER 229
0.0100
LYS 230
0.0126
LYS 231
0.0102
THR 232
0.0095
ILE 233
0.0059
LEU 234
0.0061
ILE 235
0.0107
TYR 236
0.0181
SER 237
0.0187
ILE 238
0.0187
ILE 239
0.0170
GLY 240
0.0177
VAL 241
0.0159
LYS 242
0.0122
LYS 243
0.0092
GLY 244
0.0081
THR 245
0.0097
LEU 246
0.0159
ALA 247
0.0147
TRP 248
0.0137
ALA 249
0.0128
ARG 250
0.0120
THR 251
0.0099
GLY 252
0.0033
PHE 253
0.0014
SER 254
0.0064
PRO 255
0.0091
ALA 256
0.0068
LYS 257
0.0074
LYS 258
0.0175
LEU 259
0.0280
ASN 260
0.0398
ALA 261
0.0248
GLY 262
0.0179
VAL 263
0.0090
VAL 264
0.0158
ARG 265
0.0153
VAL 266
0.0161
PHE 267
0.0172
PHE 268
0.0162
LEU 269
0.0178
ASN 270
0.0186
GLN 271
0.0172
LYS 272
0.0181
LYS 273
0.0191
ALA 274
0.0163
LYS 275
0.0138
ASP 276
0.0128
VAL 277
0.0119
LEU 278
0.0070
ARG 279
0.0046
LYS 280
0.0086
THR 281
0.0128
SER 282
0.0288
ARG 283
0.0365
PRO 284
0.0549
MET 285
0.0630
VAL 286
0.0737
ASP 287
0.0541
LEU 288
0.0175
THR 289
0.0141
PHE 290
0.0528
GLY 291
0.0362
GLY 292
0.0821
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.