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 = 0.0979
GLU 27
0.0137
PRO 28
0.0163
CYS 29
0.0130
VAL 30
0.0132
GLU 31
0.0097
VAL 32
0.0103
VAL 33
0.0059
PRO 34
0.0042
ASN 35
0.0041
ILE 36
0.0044
THR 37
0.0059
TYR 38
0.0069
GLN 39
0.0105
CYS 40
0.0105
MET 41
0.0139
GLU 42
0.0163
LEU 43
0.0152
ASN 44
0.0149
PHE 45
0.0114
TYR 46
0.0104
LYS 47
0.0095
ILE 48
0.0069
PRO 49
0.0069
ASP 50
0.0057
ASN 51
0.0083
LEU 52
0.0056
PRO 53
0.0054
PHE 54
0.0063
SER 55
0.0062
THR 56
0.0039
LYS 57
0.0065
ASN 58
0.0071
LEU 59
0.0065
ASP 60
0.0088
LEU 61
0.0091
SER 62
0.0116
PHE 63
0.0135
ASN 64
0.0120
PRO 65
0.0125
LEU 66
0.0102
ARG 67
0.0113
HIS 68
0.0102
LEU 69
0.0087
GLY 70
0.0079
SER 71
0.0071
TYR 72
0.0057
SER 73
0.0059
PHE 74
0.0045
PHE 75
0.0038
SER 76
0.0033
PHE 77
0.0043
PRO 78
0.0061
GLU 79
0.0068
LEU 80
0.0065
GLN 81
0.0085
VAL 82
0.0075
LEU 83
0.0073
ASP 84
0.0081
LEU 85
0.0088
SER 86
0.0101
ARG 87
0.0091
CYS 88
0.0095
GLU 89
0.0104
ILE 90
0.0105
GLN 91
0.0113
THR 92
0.0104
ILE 93
0.0091
GLU 94
0.0091
ASP 95
0.0090
GLY 96
0.0075
ALA 97
0.0073
TYR 98
0.0071
GLN 99
0.0071
SER 100
0.0064
LEU 101
0.0068
SER 102
0.0065
HIS 103
0.0065
LEU 104
0.0066
SER 105
0.0074
THR 106
0.0072
LEU 107
0.0061
ILE 108
0.0061
LEU 109
0.0064
THR 110
0.0064
GLY 111
0.0065
ASN 112
0.0072
PRO 113
0.0076
ILE 114
0.0084
GLN 115
0.0093
SER 116
0.0104
LEU 117
0.0076
ALA 118
0.0085
LEU 119
0.0080
GLY 120
0.0083
ALA 121
0.0075
PHE 122
0.0065
SER 123
0.0067
GLY 124
0.0070
LEU 125
0.0065
SER 126
0.0061
SER 127
0.0042
LEU 128
0.0043
GLN 129
0.0047
LYS 130
0.0051
LEU 131
0.0049
VAL 132
0.0046
ALA 133
0.0051
VAL 134
0.0062
GLU 135
0.0067
THR 136
0.0058
ASN 137
0.0091
LEU 138
0.0082
ALA 139
0.0077
SER 140
0.0075
LEU 141
0.0073
GLU 142
0.0088
ASN 143
0.0092
PHE 144
0.0072
PRO 145
0.0058
ILE 146
0.0037
GLY 147
0.0038
HIS 148
0.0028
LEU 149
0.0032
LYS 150
0.0019
THR 151
0.0024
LEU 152
0.0031
LYS 153
0.0029
GLU 154
0.0038
LEU 155
0.0044
ASN 156
0.0052
VAL 157
0.0061
ALA 158
0.0065
HIS 159
0.0082
ASN 160
0.0089
LEU 161
0.0099
ILE 162
0.0107
GLN 163
0.0105
SER 164
0.0102
PHE 165
0.0087
LYS 166
0.0108
LEU 167
0.0093
PRO 168
0.0107
GLU 169
0.0111
TYR 170
0.0094
PHE 171
0.0075
SER 172
0.0075
ASN 173
0.0059
LEU 174
0.0048
THR 175
0.0040
ASN 176
0.0022
LEU 177
0.0048
GLU 178
0.0036
HIS 179
0.0039
LEU 180
0.0048
ASP 181
0.0053
LEU 182
0.0064
SER 183
0.0061
SER 184
0.0076
ASN 185
0.0083
LYS 186
0.0086
ILE 187
0.0077
GLN 188
0.0064
SER 189
0.0066
ILE 190
0.0078
TYR 191
0.0101
CYS 192
0.0121
THR 193
0.0137
ASP 194
0.0119
LEU 195
0.0116
ARG 196
0.0141
VAL 197
0.0122
LEU 198
0.0103
HIS 199
0.0122
GLN 200
0.0129
MET 201
0.0106
PRO 202
0.0104
LEU 203
0.0093
LEU 204
0.0078
ASN 205
0.0055
LEU 206
0.0050
SER 207
0.0051
LEU 208
0.0051
ASP 209
0.0049
LEU 210
0.0045
SER 211
0.0045
LEU 212
0.0056
ASN 213
0.0052
PRO 214
0.0046
MET 215
0.0028
ASN 216
0.0018
PHE 217
0.0031
ILE 218
0.0054
GLN 219
0.0080
PRO 220
0.0095
GLY 221
0.0121
ALA 222
0.0105
PHE 223
0.0100
LYS 224
0.0124
GLU 225
0.0136
ILE 226
0.0116
ARG 227
0.0080
LEU 228
0.0067
HIS 229
0.0059
LYS 230
0.0045
LEU 231
0.0040
THR 232
0.0041
LEU 233
0.0030
ARG 234
0.0050
ASN 235
0.0063
ASN 236
0.0047
PHE 237
0.0076
ASP 238
0.0113
SER 239
0.0120
LEU 240
0.0114
ASN 241
0.0120
VAL 242
0.0077
MET 243
0.0063
LYS 244
0.0084
THR 245
0.0075
CYS 246
0.0042
ILE 247
0.0050
GLN 248
0.0078
GLY 249
0.0063
LEU 250
0.0069
ALA 251
0.0103
GLY 252
0.0106
LEU 253
0.0085
GLU 254
0.0084
VAL 255
0.0060
HIS 256
0.0053
ARG 257
0.0042
LEU 258
0.0023
VAL 259
0.0026
LEU 260
0.0026
GLY 261
0.0047
GLU 262
0.0074
PHE 263
0.0106
ARG 264
0.0146
ASN 265
0.0149
GLU 266
0.0117
GLY 267
0.0149
ASN 268
0.0128
LEU 269
0.0120
GLU 270
0.0150
LYS 271
0.0137
PHE 272
0.0105
ASP 273
0.0117
LYS 274
0.0110
SER 275
0.0108
ALA 276
0.0078
LEU 277
0.0066
GLU 278
0.0092
GLY 279
0.0079
LEU 280
0.0065
CYS 281
0.0096
ASN 282
0.0101
LEU 283
0.0081
THR 284
0.0079
ILE 285
0.0050
GLU 286
0.0047
GLU 287
0.0034
PHE 288
0.0018
ARG 289
0.0022
LEU 290
0.0025
ALA 291
0.0041
TYR 292
0.0075
LEU 293
0.0076
ASP 294
0.0095
TYR 295
0.0090
TYR 296
0.0076
LEU 297
0.0034
ASP 298
0.0034
GLY 299
0.0023
ILE 300
0.0015
ILE 301
0.0025
ASP 302
0.0061
LEU 303
0.0044
PHE 304
0.0029
ASN 305
0.0051
CYS 306
0.0047
LEU 307
0.0027
THR 308
0.0036
ASN 309
0.0050
VAL 310
0.0041
SER 311
0.0055
SER 312
0.0040
PHE 313
0.0030
SER 314
0.0031
LEU 315
0.0029
VAL 316
0.0040
SER 317
0.0049
VAL 318
0.0035
THR 319
0.0036
ILE 320
0.0024
GLU 321
0.0026
ARG 322
0.0034
VAL 323
0.0041
LYS 324
0.0045
ASP 325
0.0038
PHE 326
0.0046
SER 327
0.0053
TYR 328
0.0042
ASN 329
0.0050
PHE 330
0.0040
GLY 331
0.0047
TRP 332
0.0041
GLN 333
0.0047
HIS 334
0.0043
LEU 335
0.0041
GLU 336
0.0039
LEU 337
0.0043
VAL 338
0.0047
ASN 339
0.0050
CYS 340
0.0044
LYS 341
0.0048
PHE 342
0.0053
GLY 343
0.0052
GLN 344
0.0058
PHE 345
0.0064
PRO 346
0.0060
THR 347
0.0079
LEU 348
0.0070
LYS 349
0.0074
LEU 350
0.0065
LYS 351
0.0071
SER 352
0.0066
LEU 353
0.0057
LYS 354
0.0053
ARG 355
0.0043
LEU 356
0.0046
THR 357
0.0042
PHE 358
0.0052
THR 359
0.0053
SER 360
0.0059
ASN 361
0.0064
LYS 362
0.0057
GLY 363
0.0052
GLY 364
0.0056
ASN 365
0.0067
ALA 366
0.0076
PHE 367
0.0097
SER 368
0.0104
GLU 369
0.0097
VAL 370
0.0085
ASP 371
0.0090
LEU 372
0.0083
PRO 373
0.0089
SER 374
0.0077
LEU 375
0.0063
GLU 376
0.0052
PHE 377
0.0031
LEU 378
0.0034
ASP 379
0.0031
LEU 380
0.0050
SER 381
0.0053
ARG 382
0.0067
ASN 383
0.0075
GLY 384
0.0087
LEU 385
0.0083
SER 386
0.0092
PHE 387
0.0093
LYS 388
0.0106
GLY 389
0.0092
CYS 390
0.0067
CYS 391
0.0052
SER 392
0.0069
GLN 393
0.0080
SER 394
0.0105
ASP 395
0.0091
PHE 396
0.0079
GLY 397
0.0101
THR 398
0.0086
ILE 399
0.0084
SER 400
0.0075
LEU 401
0.0051
LYS 402
0.0039
TYR 403
0.0021
LEU 404
0.0015
ASP 405
0.0031
LEU 406
0.0049
SER 407
0.0061
PHE 408
0.0079
ASN 409
0.0082
GLY 410
0.0098
VAL 411
0.0098
ILE 412
0.0082
THR 413
0.0087
MET 414
0.0065
SER 415
0.0070
SER 416
0.0050
ASN 417
0.0030
PHE 418
0.0031
LEU 419
0.0057
GLY 420
0.0074
LEU 421
0.0048
GLU 422
0.0058
GLN 423
0.0067
LEU 424
0.0044
GLU 425
0.0062
HIS 426
0.0056
LEU 427
0.0043
ASP 428
0.0056
PHE 429
0.0062
GLN 430
0.0082
HIS 431
0.0095
SER 432
0.0078
ASN 433
0.0093
LEU 434
0.0079
LYS 435
0.0087
GLN 436
0.0081
MET 437
0.0067
SER 438
0.0071
GLU 439
0.0056
PHE 440
0.0035
SER 441
0.0039
VAL 442
0.0038
PHE 443
0.0039
LEU 444
0.0035
SER 445
0.0038
LEU 446
0.0051
ARG 447
0.0068
ASN 448
0.0078
LEU 449
0.0071
ILE 450
0.0094
TYR 451
0.0092
LEU 452
0.0078
ASP 453
0.0085
ILE 454
0.0080
SER 455
0.0094
HIS 456
0.0098
THR 457
0.0092
HIS 458
0.0088
THR 459
0.0076
ARG 460
0.0075
VAL 461
0.0074
ALA 462
0.0086
PHE 463
0.0080
ASN 464
0.0085
GLY 465
0.0078
ILE 466
0.0079
PHE 467
0.0080
ASN 468
0.0075
GLY 469
0.0074
LEU 470
0.0082
SER 471
0.0088
SER 472
0.0090
LEU 473
0.0091
GLU 474
0.0102
VAL 475
0.0103
LEU 476
0.0096
LYS 477
0.0094
MET 478
0.0089
ALA 479
0.0093
GLY 480
0.0092
ASN 481
0.0084
SER 482
0.0077
PHE 483
0.0073
GLN 484
0.0076
GLU 485
0.0065
ASN 486
0.0058
PHE 487
0.0061
LEU 488
0.0061
PRO 489
0.0061
ASP 490
0.0063
ILE 491
0.0075
PHE 492
0.0080
THR 493
0.0078
GLU 494
0.0084
LEU 495
0.0086
ARG 496
0.0083
ASN 497
0.0085
LEU 498
0.0083
THR 499
0.0084
PHE 500
0.0084
LEU 501
0.0081
ASP 502
0.0069
LEU 503
0.0062
SER 504
0.0064
GLN 505
0.0069
CYS 506
0.0065
GLN 507
0.0064
LEU 508
0.0052
GLU 509
0.0049
GLN 510
0.0037
LEU 511
0.0028
SER 512
0.0042
PRO 513
0.0023
THR 514
0.0033
ALA 515
0.0047
PHE 516
0.0043
ASN 517
0.0043
SER 518
0.0065
LEU 519
0.0061
SER 520
0.0057
SER 521
0.0064
LEU 522
0.0043
GLN 523
0.0041
VAL 524
0.0041
LEU 525
0.0038
ASN 526
0.0044
MET 527
0.0021
SER 528
0.0030
HIS 529
0.0049
ASN 530
0.0053
ASN 531
0.0066
PHE 532
0.0078
PHE 533
0.0089
SER 534
0.0084
LEU 535
0.0074
ASP 536
0.0073
THR 537
0.0059
PHE 538
0.0050
PRO 539
0.0031
TYR 540
0.0024
LYS 541
0.0037
CYS 542
0.0033
LEU 543
0.0023
ASN 544
0.0046
SER 545
0.0036
LEU 546
0.0010
GLN 547
0.0027
VAL 548
0.0030
LEU 549
0.0036
ASP 550
0.0043
TYR 551
0.0052
SER 552
0.0061
LEU 553
0.0067
ASN 554
0.0069
HIS 555
0.0082
ILE 556
0.0083
MET 557
0.0088
THR 558
0.0096
SER 559
0.0104
LYS 560
0.0122
LYS 561
0.0132
GLN 562
0.0125
GLU 563
0.0098
LEU 564
0.0096
GLN 565
0.0094
HIS 566
0.0068
PHE 567
0.0063
PRO 568
0.0052
SER 569
0.0078
SER 570
0.0054
LEU 571
0.0054
ALA 572
0.0091
PHE 573
0.0090
LEU 574
0.0088
ASN 575
0.0087
LEU 576
0.0085
THR 577
0.0089
GLN 578
0.0089
ASN 579
0.0086
ASP 580
0.0080
PHE 581
0.0073
ALA 582
0.0041
CYS 583
0.0030
THR 584
0.0042
CYS 585
0.0082
GLU 586
0.0060
HIS 587
0.0048
GLN 588
0.0059
SER 589
0.0090
PHE 590
0.0082
LEU 591
0.0050
GLN 592
0.0068
TRP 593
0.0092
ILE 594
0.0071
LYS 595
0.0071
ASP 596
0.0107
GLN 597
0.0100
ARG 598
0.0082
GLN 599
0.0101
LEU 600
0.0117
LEU 601
0.0100
VAL 602
0.0118
GLU 603
0.0104
VAL 604
0.0078
GLU 605
0.0071
ARG 606
0.0086
MET 607
0.0080
GLU 608
0.0074
CYS 609
0.0077
ALA 610
0.0130
THR 611
0.0133
PRO 612
0.0198
SER 613
0.0304
ASP 614
0.0324
LYS 615
0.0212
GLN 616
0.0226
GLY 617
0.0157
MET 618
0.0107
PRO 619
0.0044
VAL 620
0.0008
LEU 621
0.0051
SER 622
0.0101
LEU 623
0.0091
ASN 624
0.0129
ILE 625
0.0115
THR 626
0.0146
CYS 627
0.0317
GLU 1
0.0105
ALA 2
0.0058
ALA 3
0.0074
ALA 4
0.0078
LYS 5
0.0067
MET 6
0.0046
GLN 7
0.0050
ARG 8
0.0073
LEU 9
0.0077
VAL 10
0.0069
LEU 11
0.0052
LEU 12
0.0033
LEU 13
0.0039
ALA 14
0.0048
ILE 15
0.0029
SER 16
0.0054
LEU 17
0.0070
LEU 18
0.0025
LEU 19
0.0055
TYR 20
0.0089
GLN 21
0.0049
ASP 22
0.0052
LEU 23
0.0087
PRO 24
0.0081
VAL 25
0.0094
ARG 26
0.0091
SER 27
0.0072
GLU 28
0.0067
PHE 29
0.0057
GLU 30
0.0044
LEU 31
0.0042
ASP 32
0.0041
ARG 33
0.0035
ILE 34
0.0030
CYS 35
0.0029
GLY 36
0.0020
TYR 37
0.0022
GLY 38
0.0022
THR 39
0.0026
ALA 40
0.0014
ARG 41
0.0029
CYS 42
0.0030
ARG 43
0.0032
LYS 44
0.0041
LYS 45
0.0044
CYS 46
0.0036
ARG 47
0.0035
SER 48
0.0046
GLN 49
0.0050
GLU 50
0.0046
TYR 51
0.0053
ARG 52
0.0052
ILE 53
0.0068
GLY 54
0.0067
ARG 55
0.0060
CYS 56
0.0045
PRO 57
0.0044
ASN 58
0.0050
THR 59
0.0058
TYR 60
0.0052
ALA 61
0.0043
CYS 62
0.0041
CYS 63
0.0041
LEU 64
0.0048
ARG 65
0.0050
LYS 66
0.0057
TRP 67
0.0067
ASP 68
0.0067
GLU 69
0.0085
SER 70
0.0080
LEU 71
0.0087
LEU 72
0.0106
ASN 73
0.0105
ARG 74
0.0084
THR 75
0.0093
LYS 76
0.0114
PRO 77
0.0083
GLU 78
0.0067
ALA 79
0.0058
ALA 80
0.0054
ALA 81
0.0219
LYS 82
0.0163
LYS 83
0.0123
GLU 84
0.0075
MET 85
0.0031
ASN 86
0.0064
LEU 87
0.0068
SER 88
0.0081
VAL 89
0.0107
GLY 90
0.0118
LEU 91
0.0162
GLY 92
0.0377
GLY 93
0.0563
GLY 94
0.0512
SER 95
0.0309
ASN 96
0.0121
LEU 97
0.0130
SER 98
0.0111
VAL 99
0.0111
GLY 100
0.0116
LEU 101
0.0038
GLY 102
0.0049
GLU 103
0.0113
ILE 104
0.0160
GLY 105
0.0226
GLY 106
0.0187
GLY 107
0.0169
SER 108
0.0171
LYS 109
0.0142
LEU 110
0.0154
LEU 111
0.0148
ASP 112
0.0238
ILE 113
0.0217
ASN 114
0.0336
LEU 115
0.0315
GLY 116
0.0331
ARG 117
0.0182
GLY 118
0.0298
GLY 119
0.0190
GLY 120
0.0085
SER 121
0.0047
MET 122
0.0043
VAL 123
0.0054
ASP 124
0.0047
LEU 125
0.0060
THR 126
0.0033
PHE 127
0.0018
GLY 128
0.0044
GLY 129
0.0031
VAL 130
0.0056
GLY 131
0.0155
GLY 132
0.0093
GLY 133
0.0044
SER 134
0.0110
THR 135
0.0162
PHE 136
0.0166
THR 137
0.0163
PHE 138
0.0114
PHE 139
0.0113
PRO 140
0.0074
LEU 141
0.0105
VAL 142
0.0033
ILE 143
0.0304
GLY 144
0.0471
GLY 145
0.0706
GLY 146
0.0415
SER 147
0.0339
ASP 148
0.0347
ALA 149
0.0237
MET 150
0.0218
TYR 151
0.0098
LEU 152
0.0108
GLY 153
0.0143
PHE 154
0.0173
ALA 155
0.0232
ALA 156
0.0296
GLY 157
0.0289
GLY 158
0.0224
GLY 159
0.0210
SER 160
0.0201
ALA 161
0.0241
GLY 162
0.0225
GLY 163
0.0194
GLU 164
0.0147
ASN 165
0.0121
HIS 166
0.0065
VAL 167
0.0057
ALA 168
0.0037
PHE 169
0.0064
GLY 170
0.0084
PRO 171
0.0252
GLY 172
0.0256
PRO 173
0.0268
GLY 174
0.0203
VAL 175
0.0157
ASP 176
0.0095
LEU 177
0.0063
THR 178
0.0071
PHE 179
0.0158
GLY 180
0.0224
GLY 181
0.0225
VAL 182
0.0117
GLN 183
0.0047
PHE 184
0.0166
ALA 185
0.0274
MET 186
0.0346
VAL 187
0.0370
ASN 188
0.0170
ASN 189
0.0158
GLY 190
0.0187
PRO 191
0.0276
GLY 192
0.0311
PRO 193
0.0274
GLY 194
0.0199
GLU 195
0.0158
SER 196
0.0144
PHE 197
0.0117
THR 198
0.0054
ALA 199
0.0055
GLN 200
0.0124
PRO 201
0.0132
ALA 202
0.0121
ASP 203
0.0150
MET 204
0.0090
GLN 205
0.0103
ALA 206
0.0204
GLY 207
0.0039
ILE 208
0.0117
LYS 209
0.0127
GLY 210
0.0319
PRO 211
0.0179
GLY 212
0.0174
PRO 213
0.0109
GLY 214
0.0123
GLY 215
0.0288
SER 216
0.0083
ILE 217
0.0108
GLN 218
0.0259
VAL 219
0.0311
ILE 220
0.0404
ASN 221
0.0979
GLY 222
0.0755
SER 223
0.0487
THR 224
0.0358
ILE 225
0.0363
GLY 226
0.0216
THR 227
0.0174
GLY 228
0.0230
SER 229
0.0260
LYS 230
0.0160
LYS 231
0.0047
THR 232
0.0065
ILE 233
0.0084
LEU 234
0.0131
ILE 235
0.0190
TYR 236
0.0244
SER 237
0.0231
ILE 238
0.0197
ILE 239
0.0118
GLY 240
0.0105
VAL 241
0.0118
LYS 242
0.0051
LYS 243
0.0089
GLY 244
0.0152
THR 245
0.0126
LEU 246
0.0167
ALA 247
0.0113
TRP 248
0.0115
ALA 249
0.0094
ARG 250
0.0099
THR 251
0.0244
GLY 252
0.0225
PHE 253
0.0217
SER 254
0.0210
PRO 255
0.0182
ALA 256
0.0317
LYS 257
0.0238
LYS 258
0.0153
LEU 259
0.0116
ASN 260
0.0215
ALA 261
0.0449
GLY 262
0.0274
VAL 263
0.0239
VAL 264
0.0144
ARG 265
0.0113
VAL 266
0.0031
PHE 267
0.0028
PHE 268
0.0035
LEU 269
0.0048
ASN 270
0.0063
GLN 271
0.0054
LYS 272
0.0053
LYS 273
0.0055
ALA 274
0.0055
LYS 275
0.0053
ASP 276
0.0059
VAL 277
0.0058
LEU 278
0.0068
ARG 279
0.0072
LYS 280
0.0064
THR 281
0.0075
SER 282
0.0087
ARG 283
0.0060
PRO 284
0.0060
MET 285
0.0050
VAL 286
0.0027
ASP 287
0.0015
LEU 288
0.0022
THR 289
0.0022
PHE 290
0.0032
GLY 291
0.0034
GLY 292
0.0016
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.