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 = 0.0518
GLU 27
0.0158
PRO 28
0.0153
CYS 29
0.0133
VAL 30
0.0138
GLU 31
0.0148
VAL 32
0.0136
VAL 33
0.0149
PRO 34
0.0167
ASN 35
0.0159
ILE 36
0.0138
THR 37
0.0119
TYR 38
0.0114
GLN 39
0.0101
CYS 40
0.0101
MET 41
0.0087
GLU 42
0.0098
LEU 43
0.0117
ASN 44
0.0117
PHE 45
0.0104
TYR 46
0.0101
LYS 47
0.0090
ILE 48
0.0084
PRO 49
0.0107
ASP 50
0.0119
ASN 51
0.0141
LEU 52
0.0134
PRO 53
0.0145
PHE 54
0.0135
SER 55
0.0139
THR 56
0.0119
LYS 57
0.0107
ASN 58
0.0089
LEU 59
0.0079
ASP 60
0.0067
LEU 61
0.0064
SER 62
0.0052
PHE 63
0.0066
ASN 64
0.0078
PRO 65
0.0083
LEU 66
0.0067
ARG 67
0.0063
HIS 68
0.0049
LEU 69
0.0033
GLY 70
0.0032
SER 71
0.0029
TYR 72
0.0046
SER 73
0.0050
PHE 74
0.0063
PHE 75
0.0078
SER 76
0.0097
PHE 77
0.0093
PRO 78
0.0100
GLU 79
0.0109
LEU 80
0.0085
GLN 81
0.0081
VAL 82
0.0057
LEU 83
0.0042
ASP 84
0.0030
LEU 85
0.0023
SER 86
0.0020
ARG 87
0.0039
CYS 88
0.0045
GLU 89
0.0056
ILE 90
0.0041
GLN 91
0.0051
THR 92
0.0036
ILE 93
0.0015
GLU 94
0.0008
ASP 95
0.0013
GLY 96
0.0028
ALA 97
0.0020
TYR 98
0.0035
GLN 99
0.0049
SER 100
0.0067
LEU 101
0.0066
SER 102
0.0082
HIS 103
0.0085
LEU 104
0.0060
SER 105
0.0062
THR 106
0.0039
LEU 107
0.0029
ILE 108
0.0019
LEU 109
0.0016
THR 110
0.0022
GLY 111
0.0031
ASN 112
0.0031
PRO 113
0.0049
ILE 114
0.0042
GLN 115
0.0056
SER 116
0.0045
LEU 117
0.0031
ALA 118
0.0032
LEU 119
0.0042
GLY 120
0.0034
ALA 121
0.0023
PHE 122
0.0035
SER 123
0.0046
GLY 124
0.0055
LEU 125
0.0053
SER 126
0.0071
SER 127
0.0070
LEU 128
0.0057
GLN 129
0.0060
LYS 130
0.0051
LEU 131
0.0046
VAL 132
0.0044
ALA 133
0.0043
VAL 134
0.0049
GLU 135
0.0050
THR 136
0.0044
ASN 137
0.0043
LEU 138
0.0046
ALA 139
0.0054
SER 140
0.0057
LEU 141
0.0057
GLU 142
0.0057
ASN 143
0.0050
PHE 144
0.0049
PRO 145
0.0048
ILE 146
0.0050
GLY 147
0.0059
HIS 148
0.0058
LEU 149
0.0057
LYS 150
0.0065
THR 151
0.0063
LEU 152
0.0060
LYS 153
0.0062
GLU 154
0.0061
LEU 155
0.0059
ASN 156
0.0060
VAL 157
0.0055
ALA 158
0.0062
HIS 159
0.0062
ASN 160
0.0056
LEU 161
0.0054
ILE 162
0.0056
GLN 163
0.0056
SER 164
0.0057
PHE 165
0.0057
LYS 166
0.0057
LEU 167
0.0061
PRO 168
0.0061
GLU 169
0.0063
TYR 170
0.0061
PHE 171
0.0060
SER 172
0.0066
ASN 173
0.0062
LEU 174
0.0061
THR 175
0.0064
ASN 176
0.0062
LEU 177
0.0062
GLU 178
0.0066
HIS 179
0.0066
LEU 180
0.0063
ASP 181
0.0065
LEU 182
0.0062
SER 183
0.0066
SER 184
0.0067
ASN 185
0.0062
LYS 186
0.0058
ILE 187
0.0057
GLN 188
0.0054
SER 189
0.0051
ILE 190
0.0050
TYR 191
0.0050
CYS 192
0.0052
THR 193
0.0054
ASP 194
0.0054
LEU 195
0.0052
ARG 196
0.0053
VAL 197
0.0056
LEU 198
0.0055
HIS 199
0.0054
GLN 200
0.0054
MET 201
0.0055
PRO 202
0.0059
LEU 203
0.0059
LEU 204
0.0060
ASN 205
0.0060
LEU 206
0.0060
SER 207
0.0067
LEU 208
0.0063
ASP 209
0.0065
LEU 210
0.0061
SER 211
0.0064
LEU 212
0.0064
ASN 213
0.0061
PRO 214
0.0058
MET 215
0.0051
ASN 216
0.0047
PHE 217
0.0045
ILE 218
0.0042
GLN 219
0.0042
PRO 220
0.0040
GLY 221
0.0039
ALA 222
0.0042
PHE 223
0.0043
LYS 224
0.0044
GLU 225
0.0047
ILE 226
0.0048
ARG 227
0.0056
LEU 228
0.0058
HIS 229
0.0066
LYS 230
0.0064
LEU 231
0.0059
THR 232
0.0059
LEU 233
0.0052
ARG 234
0.0056
ASN 235
0.0057
ASN 236
0.0052
PHE 237
0.0049
ASP 238
0.0056
SER 239
0.0047
LEU 240
0.0036
ASN 241
0.0037
VAL 242
0.0041
MET 243
0.0035
LYS 244
0.0028
THR 245
0.0030
CYS 246
0.0032
ILE 247
0.0033
GLN 248
0.0032
GLY 249
0.0033
LEU 250
0.0035
ALA 251
0.0034
GLY 252
0.0044
LEU 253
0.0046
GLU 254
0.0055
VAL 255
0.0059
HIS 256
0.0069
ARG 257
0.0067
LEU 258
0.0056
VAL 259
0.0056
LEU 260
0.0047
GLY 261
0.0049
GLU 262
0.0051
PHE 263
0.0063
ARG 264
0.0064
ASN 265
0.0078
GLU 266
0.0075
GLY 267
0.0070
ASN 268
0.0056
LEU 269
0.0046
GLU 270
0.0052
LYS 271
0.0041
PHE 272
0.0030
ASP 273
0.0030
LYS 274
0.0026
SER 275
0.0026
ALA 276
0.0020
LEU 277
0.0023
GLU 278
0.0026
GLY 279
0.0025
LEU 280
0.0031
CYS 281
0.0038
ASN 282
0.0041
LEU 283
0.0043
THR 284
0.0055
ILE 285
0.0057
GLU 286
0.0069
GLU 287
0.0068
PHE 288
0.0056
ARG 289
0.0055
LEU 290
0.0047
ALA 291
0.0058
TYR 292
0.0039
LEU 293
0.0028
ASP 294
0.0042
TYR 295
0.0037
TYR 296
0.0037
LEU 297
0.0031
ASP 298
0.0035
GLY 299
0.0027
ILE 300
0.0022
ILE 301
0.0031
ASP 302
0.0031
LEU 303
0.0021
PHE 304
0.0026
ASN 305
0.0036
CYS 306
0.0038
LEU 307
0.0043
THR 308
0.0051
ASN 309
0.0066
VAL 310
0.0065
SER 311
0.0077
SER 312
0.0071
PHE 313
0.0056
SER 314
0.0056
LEU 315
0.0049
VAL 316
0.0060
SER 317
0.0057
VAL 318
0.0041
THR 319
0.0041
ILE 320
0.0030
GLU 321
0.0038
ARG 322
0.0035
VAL 323
0.0023
LYS 324
0.0027
ASP 325
0.0027
PHE 326
0.0023
SER 327
0.0034
TYR 328
0.0042
ASN 329
0.0054
PHE 330
0.0052
GLY 331
0.0068
TRP 332
0.0067
GLN 333
0.0081
HIS 334
0.0076
LEU 335
0.0059
GLU 336
0.0064
LEU 337
0.0050
VAL 338
0.0066
ASN 339
0.0072
CYS 340
0.0055
LYS 341
0.0056
PHE 342
0.0043
GLY 343
0.0050
GLN 344
0.0041
PHE 345
0.0031
PRO 346
0.0020
THR 347
0.0019
LEU 348
0.0024
LYS 349
0.0038
LEU 350
0.0051
LYS 351
0.0068
SER 352
0.0082
LEU 353
0.0071
LYS 354
0.0085
ARG 355
0.0081
LEU 356
0.0066
THR 357
0.0067
PHE 358
0.0058
THR 359
0.0073
SER 360
0.0082
ASN 361
0.0068
LYS 362
0.0070
GLY 363
0.0063
GLY 364
0.0056
ASN 365
0.0051
ALA 366
0.0047
PHE 367
0.0040
SER 368
0.0026
GLU 369
0.0016
VAL 370
0.0021
ASP 371
0.0032
LEU 372
0.0046
PRO 373
0.0062
SER 374
0.0077
LEU 375
0.0068
GLU 376
0.0082
PHE 377
0.0074
LEU 378
0.0062
ASP 379
0.0072
LEU 380
0.0063
SER 381
0.0080
ARG 382
0.0084
ASN 383
0.0073
GLY 384
0.0079
LEU 385
0.0065
SER 386
0.0064
PHE 387
0.0054
LYS 388
0.0051
GLY 389
0.0045
CYS 390
0.0045
CYS 391
0.0041
SER 392
0.0023
GLN 393
0.0024
SER 394
0.0013
ASP 395
0.0018
PHE 396
0.0029
GLY 397
0.0030
THR 398
0.0043
ILE 399
0.0047
SER 400
0.0063
LEU 401
0.0060
LYS 402
0.0069
TYR 403
0.0072
LEU 404
0.0064
ASP 405
0.0074
LEU 406
0.0070
SER 407
0.0083
PHE 408
0.0089
ASN 409
0.0081
GLY 410
0.0081
VAL 411
0.0079
ILE 412
0.0069
THR 413
0.0065
MET 414
0.0057
SER 415
0.0048
SER 416
0.0039
ASN 417
0.0040
PHE 418
0.0036
LEU 419
0.0023
GLY 420
0.0028
LEU 421
0.0041
GLU 422
0.0037
GLN 423
0.0050
LEU 424
0.0055
GLU 425
0.0070
HIS 426
0.0075
LEU 427
0.0070
ASP 428
0.0080
PHE 429
0.0081
GLN 430
0.0093
HIS 431
0.0099
SER 432
0.0087
ASN 433
0.0087
LEU 434
0.0079
LYS 435
0.0076
GLN 436
0.0070
MET 437
0.0070
SER 438
0.0069
GLU 439
0.0064
PHE 440
0.0056
SER 441
0.0054
VAL 442
0.0057
PHE 443
0.0056
LEU 444
0.0048
SER 445
0.0043
LEU 446
0.0052
ARG 447
0.0050
ASN 448
0.0057
LEU 449
0.0064
ILE 450
0.0073
TYR 451
0.0079
LEU 452
0.0080
ASP 453
0.0088
ILE 454
0.0088
SER 455
0.0097
HIS 456
0.0102
THR 457
0.0096
HIS 458
0.0096
THR 459
0.0089
ARG 460
0.0085
VAL 461
0.0076
ALA 462
0.0071
PHE 463
0.0067
ASN 464
0.0062
GLY 465
0.0061
ILE 466
0.0066
PHE 467
0.0066
ASN 468
0.0060
GLY 469
0.0058
LEU 470
0.0062
SER 471
0.0059
SER 472
0.0063
LEU 473
0.0069
GLU 474
0.0074
VAL 475
0.0081
LEU 476
0.0081
LYS 477
0.0088
MET 478
0.0089
ALA 479
0.0094
GLY 480
0.0100
ASN 481
0.0096
SER 482
0.0088
PHE 483
0.0081
GLN 484
0.0083
GLU 485
0.0082
ASN 486
0.0079
PHE 487
0.0072
LEU 488
0.0066
PRO 489
0.0064
ASP 490
0.0058
ILE 491
0.0066
PHE 492
0.0063
THR 493
0.0056
GLU 494
0.0059
LEU 495
0.0062
ARG 496
0.0057
ASN 497
0.0063
LEU 498
0.0068
THR 499
0.0070
PHE 500
0.0077
LEU 501
0.0076
ASP 502
0.0083
LEU 503
0.0081
SER 504
0.0085
GLN 505
0.0094
CYS 506
0.0092
GLN 507
0.0089
LEU 508
0.0078
GLU 509
0.0074
GLN 510
0.0066
LEU 511
0.0057
SER 512
0.0055
PRO 513
0.0041
THR 514
0.0042
ALA 515
0.0052
PHE 516
0.0046
ASN 517
0.0038
SER 518
0.0044
LEU 519
0.0049
SER 520
0.0045
SER 521
0.0057
LEU 522
0.0061
GLN 523
0.0065
VAL 524
0.0069
LEU 525
0.0064
ASN 526
0.0071
MET 527
0.0067
SER 528
0.0073
HIS 529
0.0084
ASN 530
0.0083
ASN 531
0.0082
PHE 532
0.0069
PHE 533
0.0065
SER 534
0.0049
LEU 535
0.0028
ASP 536
0.0032
THR 537
0.0011
PHE 538
0.0019
PRO 539
0.0028
TYR 540
0.0021
LYS 541
0.0012
CYS 542
0.0018
LEU 543
0.0032
ASN 544
0.0039
SER 545
0.0054
LEU 546
0.0049
GLN 547
0.0066
VAL 548
0.0064
LEU 549
0.0049
ASP 550
0.0057
TYR 551
0.0047
SER 552
0.0055
LEU 553
0.0067
ASN 554
0.0065
HIS 555
0.0064
ILE 556
0.0046
MET 557
0.0055
THR 558
0.0062
SER 559
0.0054
LYS 560
0.0079
LYS 561
0.0072
GLN 562
0.0072
GLU 563
0.0049
LEU 564
0.0044
GLN 565
0.0053
HIS 566
0.0032
PHE 567
0.0024
PRO 568
0.0034
SER 569
0.0053
SER 570
0.0059
LEU 571
0.0052
ALA 572
0.0080
PHE 573
0.0071
LEU 574
0.0046
ASN 575
0.0049
LEU 576
0.0027
THR 577
0.0039
GLN 578
0.0044
ASN 579
0.0038
ASP 580
0.0051
PHE 581
0.0044
ALA 582
0.0082
CYS 583
0.0088
THR 584
0.0124
CYS 585
0.0148
GLU 586
0.0146
HIS 587
0.0108
GLN 588
0.0118
SER 589
0.0109
PHE 590
0.0074
LEU 591
0.0079
GLN 592
0.0100
TRP 593
0.0081
ILE 594
0.0063
LYS 595
0.0093
ASP 596
0.0104
GLN 597
0.0086
ARG 598
0.0083
GLN 599
0.0101
LEU 600
0.0079
LEU 601
0.0061
VAL 602
0.0078
GLU 603
0.0074
VAL 604
0.0061
GLU 605
0.0057
ARG 606
0.0044
MET 607
0.0019
GLU 608
0.0011
CYS 609
0.0043
ALA 610
0.0062
THR 611
0.0093
PRO 612
0.0111
SER 613
0.0106
ASP 614
0.0106
LYS 615
0.0081
GLN 616
0.0061
GLY 617
0.0025
MET 618
0.0041
PRO 619
0.0043
VAL 620
0.0052
LEU 621
0.0077
SER 622
0.0093
LEU 623
0.0098
ASN 624
0.0136
ILE 625
0.0146
THR 626
0.0182
CYS 627
0.0202
GLU 1
0.0309
ALA 2
0.0209
ALA 3
0.0225
ALA 4
0.0258
LYS 5
0.0237
MET 6
0.0205
GLN 7
0.0207
ARG 8
0.0216
LEU 9
0.0240
VAL 10
0.0229
LEU 11
0.0189
LEU 12
0.0215
LEU 13
0.0248
ALA 14
0.0213
ILE 15
0.0195
SER 16
0.0191
LEU 17
0.0206
LEU 18
0.0194
LEU 19
0.0172
TYR 20
0.0178
GLN 21
0.0188
ASP 22
0.0171
LEU 23
0.0135
PRO 24
0.0171
VAL 25
0.0161
ARG 26
0.0190
SER 27
0.0170
GLU 28
0.0189
PHE 29
0.0198
GLU 30
0.0163
LEU 31
0.0142
ASP 32
0.0168
ARG 33
0.0164
ILE 34
0.0142
CYS 35
0.0153
GLY 36
0.0131
TYR 37
0.0103
GLY 38
0.0112
THR 39
0.0134
ALA 40
0.0155
ARG 41
0.0156
CYS 42
0.0185
ARG 43
0.0192
LYS 44
0.0220
LYS 45
0.0212
CYS 46
0.0180
ARG 47
0.0150
SER 48
0.0148
GLN 49
0.0134
GLU 50
0.0155
TYR 51
0.0185
ARG 52
0.0209
ILE 53
0.0217
GLY 54
0.0237
ARG 55
0.0246
CYS 56
0.0222
PRO 57
0.0233
ASN 58
0.0248
THR 59
0.0266
TYR 60
0.0244
ALA 61
0.0223
CYS 62
0.0199
CYS 63
0.0177
LEU 64
0.0160
ARG 65
0.0139
LYS 66
0.0134
TRP 67
0.0127
ASP 68
0.0114
GLU 69
0.0119
SER 70
0.0102
LEU 71
0.0098
LEU 72
0.0113
ASN 73
0.0107
ARG 74
0.0093
THR 75
0.0104
LYS 76
0.0126
PRO 77
0.0136
GLU 78
0.0115
ALA 79
0.0148
ALA 80
0.0180
ALA 81
0.0159
LYS 82
0.0162
LYS 83
0.0140
GLU 84
0.0115
MET 85
0.0120
ASN 86
0.0103
LEU 87
0.0121
SER 88
0.0106
VAL 89
0.0137
GLY 90
0.0132
LEU 91
0.0177
GLY 92
0.0190
GLY 93
0.0208
GLY 94
0.0171
SER 95
0.0172
ASN 96
0.0138
LEU 97
0.0154
SER 98
0.0130
VAL 99
0.0152
GLY 100
0.0143
LEU 101
0.0186
GLY 102
0.0248
GLU 103
0.0291
ILE 104
0.0384
GLY 105
0.0451
GLY 106
0.0449
GLY 107
0.0374
SER 108
0.0272
LYS 109
0.0232
LEU 110
0.0196
LEU 111
0.0195
ASP 112
0.0207
ILE 113
0.0190
ASN 114
0.0211
LEU 115
0.0207
GLY 116
0.0211
ARG 117
0.0245
GLY 118
0.0234
GLY 119
0.0258
GLY 120
0.0252
SER 121
0.0210
MET 122
0.0177
VAL 123
0.0161
ASP 124
0.0124
LEU 125
0.0133
THR 126
0.0110
PHE 127
0.0126
GLY 128
0.0116
GLY 129
0.0128
VAL 130
0.0156
GLY 131
0.0156
GLY 132
0.0175
GLY 133
0.0160
SER 134
0.0166
THR 135
0.0147
PHE 136
0.0177
THR 137
0.0193
PHE 138
0.0185
PHE 139
0.0207
PRO 140
0.0204
LEU 141
0.0219
VAL 142
0.0226
ILE 143
0.0229
GLY 144
0.0243
GLY 145
0.0244
GLY 146
0.0279
SER 147
0.0262
ASP 148
0.0228
ALA 149
0.0221
MET 150
0.0195
TYR 151
0.0197
LEU 152
0.0186
GLY 153
0.0199
PHE 154
0.0193
ALA 155
0.0208
ALA 156
0.0198
GLY 157
0.0131
GLY 158
0.0130
GLY 159
0.0108
SER 160
0.0114
ALA 161
0.0190
GLY 162
0.0169
GLY 163
0.0143
GLU 164
0.0132
ASN 165
0.0140
HIS 166
0.0127
VAL 167
0.0157
ALA 168
0.0151
PHE 169
0.0186
GLY 170
0.0196
PRO 171
0.0279
GLY 172
0.0281
PRO 173
0.0315
GLY 174
0.0264
VAL 175
0.0232
ASP 176
0.0185
LEU 177
0.0190
THR 178
0.0164
PHE 179
0.0181
GLY 180
0.0169
GLY 181
0.0159
VAL 182
0.0191
GLN 183
0.0188
PHE 184
0.0225
ALA 185
0.0235
MET 186
0.0287
VAL 187
0.0344
ASN 188
0.0399
ASN 189
0.0471
GLY 190
0.0518
PRO 191
0.0473
GLY 192
0.0384
PRO 193
0.0443
GLY 194
0.0341
GLU 195
0.0081
SER 196
0.0123
PHE 197
0.0117
THR 198
0.0171
ALA 199
0.0206
GLN 200
0.0194
PRO 201
0.0211
ALA 202
0.0091
ASP 203
0.0098
MET 204
0.0195
GLN 205
0.0188
ALA 206
0.0307
GLY 207
0.0255
ILE 208
0.0251
LYS 209
0.0241
GLY 210
0.0178
PRO 211
0.0172
GLY 212
0.0141
PRO 213
0.0136
GLY 214
0.0147
GLY 215
0.0160
SER 216
0.0168
ILE 217
0.0126
GLN 218
0.0141
VAL 219
0.0118
ILE 220
0.0116
ASN 221
0.0104
GLY 222
0.0093
SER 223
0.0103
THR 224
0.0155
ILE 225
0.0154
GLY 226
0.0193
THR 227
0.0180
GLY 228
0.0128
SER 229
0.0111
LYS 230
0.0089
LYS 231
0.0096
THR 232
0.0079
ILE 233
0.0085
LEU 234
0.0076
ILE 235
0.0079
TYR 236
0.0076
SER 237
0.0070
ILE 238
0.0070
ILE 239
0.0086
GLY 240
0.0085
VAL 241
0.0092
LYS 242
0.0085
LYS 243
0.0080
GLY 244
0.0092
THR 245
0.0101
LEU 246
0.0128
ALA 247
0.0140
TRP 248
0.0129
ALA 249
0.0136
ARG 250
0.0123
THR 251
0.0139
GLY 252
0.0150
PHE 253
0.0137
SER 254
0.0161
PRO 255
0.0146
ALA 256
0.0201
LYS 257
0.0226
LYS 258
0.0211
LEU 259
0.0229
ASN 260
0.0246
ALA 261
0.0196
GLY 262
0.0155
VAL 263
0.0146
VAL 264
0.0099
ARG 265
0.0089
VAL 266
0.0058
PHE 267
0.0057
PHE 268
0.0057
LEU 269
0.0059
ASN 270
0.0057
GLN 271
0.0035
LYS 272
0.0053
LYS 273
0.0049
ALA 274
0.0036
LYS 275
0.0063
ASP 276
0.0066
VAL 277
0.0054
LEU 278
0.0058
ARG 279
0.0070
LYS 280
0.0067
THR 281
0.0064
SER 282
0.0095
ARG 283
0.0088
PRO 284
0.0135
MET 285
0.0189
VAL 286
0.0214
ASP 287
0.0103
LEU 288
0.0160
THR 289
0.0093
PHE 290
0.0083
GLY 291
0.0338
GLY 292
0.0425
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.