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 = 0.0362
GLU 27
0.0088
PRO 28
0.0111
CYS 29
0.0129
VAL 30
0.0198
GLU 31
0.0230
VAL 32
0.0270
VAL 33
0.0300
PRO 34
0.0297
ASN 35
0.0280
ILE 36
0.0264
THR 37
0.0223
TYR 38
0.0172
GLN 39
0.0165
CYS 40
0.0109
MET 41
0.0152
GLU 42
0.0184
LEU 43
0.0157
ASN 44
0.0173
PHE 45
0.0120
TYR 46
0.0167
LYS 47
0.0128
ILE 48
0.0084
PRO 49
0.0068
ASP 50
0.0125
ASN 51
0.0123
LEU 52
0.0150
PRO 53
0.0217
PHE 54
0.0241
SER 55
0.0262
THR 56
0.0206
LYS 57
0.0210
ASN 58
0.0174
LEU 59
0.0117
ASP 60
0.0110
LEU 61
0.0074
SER 62
0.0122
PHE 63
0.0169
ASN 64
0.0148
PRO 65
0.0185
LEU 66
0.0149
ARG 67
0.0190
HIS 68
0.0186
LEU 69
0.0157
GLY 70
0.0203
SER 71
0.0221
TYR 72
0.0202
SER 73
0.0152
PHE 74
0.0139
PHE 75
0.0198
SER 76
0.0181
PHE 77
0.0175
PRO 78
0.0226
GLU 79
0.0230
LEU 80
0.0171
GLN 81
0.0172
VAL 82
0.0127
LEU 83
0.0075
ASP 84
0.0073
LEU 85
0.0065
SER 86
0.0115
ARG 87
0.0156
CYS 88
0.0140
GLU 89
0.0189
ILE 90
0.0163
GLN 91
0.0207
THR 92
0.0201
ILE 93
0.0168
GLU 94
0.0208
ASP 95
0.0225
GLY 96
0.0205
ALA 97
0.0164
TYR 98
0.0144
GLN 99
0.0199
SER 100
0.0206
LEU 101
0.0173
SER 102
0.0202
HIS 103
0.0194
LEU 104
0.0136
SER 105
0.0135
THR 106
0.0095
LEU 107
0.0049
ILE 108
0.0051
LEU 109
0.0066
THR 110
0.0103
GLY 111
0.0143
ASN 112
0.0143
PRO 113
0.0185
ILE 114
0.0168
GLN 115
0.0214
SER 116
0.0213
LEU 117
0.0176
ALA 118
0.0202
LEU 119
0.0194
GLY 120
0.0197
ALA 121
0.0157
PHE 122
0.0131
SER 123
0.0175
GLY 124
0.0183
LEU 125
0.0145
SER 126
0.0180
SER 127
0.0152
LEU 128
0.0107
GLN 129
0.0107
LYS 130
0.0075
LEU 131
0.0036
VAL 132
0.0044
ALA 133
0.0054
VAL 134
0.0078
GLU 135
0.0105
THR 136
0.0099
ASN 137
0.0115
LEU 138
0.0086
ALA 139
0.0093
SER 140
0.0074
LEU 141
0.0055
GLU 142
0.0082
ASN 143
0.0104
PHE 144
0.0085
PRO 145
0.0106
ILE 146
0.0088
GLY 147
0.0107
HIS 148
0.0131
LEU 149
0.0111
LYS 150
0.0128
THR 151
0.0127
LEU 152
0.0077
LYS 153
0.0082
GLU 154
0.0060
LEU 155
0.0034
ASN 156
0.0042
VAL 157
0.0042
ALA 158
0.0061
HIS 159
0.0080
ASN 160
0.0073
LEU 161
0.0078
ILE 162
0.0044
GLN 163
0.0044
SER 164
0.0028
PHE 165
0.0020
LYS 166
0.0025
LEU 167
0.0034
PRO 168
0.0058
GLU 169
0.0081
TYR 170
0.0088
PHE 171
0.0072
SER 172
0.0091
ASN 173
0.0105
LEU 174
0.0085
THR 175
0.0106
ASN 176
0.0105
LEU 177
0.0067
GLU 178
0.0074
HIS 179
0.0059
LEU 180
0.0042
ASP 181
0.0045
LEU 182
0.0041
SER 183
0.0057
SER 184
0.0067
ASN 185
0.0055
LYS 186
0.0055
ILE 187
0.0036
GLN 188
0.0039
SER 189
0.0036
ILE 190
0.0038
TYR 191
0.0041
CYS 192
0.0047
THR 193
0.0042
ASP 194
0.0033
LEU 195
0.0048
ARG 196
0.0060
VAL 197
0.0059
LEU 198
0.0063
HIS 199
0.0076
GLN 200
0.0087
MET 201
0.0089
PRO 202
0.0091
LEU 203
0.0092
LEU 204
0.0073
ASN 205
0.0072
LEU 206
0.0057
SER 207
0.0057
LEU 208
0.0052
ASP 209
0.0053
LEU 210
0.0052
SER 211
0.0062
LEU 212
0.0063
ASN 213
0.0054
PRO 214
0.0056
MET 215
0.0055
ASN 216
0.0057
PHE 217
0.0055
ILE 218
0.0057
GLN 219
0.0061
PRO 220
0.0074
GLY 221
0.0076
ALA 222
0.0062
PHE 223
0.0067
LYS 224
0.0082
GLU 225
0.0085
ILE 226
0.0070
ARG 227
0.0071
LEU 228
0.0061
HIS 229
0.0062
LYS 230
0.0060
LEU 231
0.0058
THR 232
0.0058
LEU 233
0.0062
ARG 234
0.0063
ASN 235
0.0067
ASN 236
0.0066
PHE 237
0.0070
ASP 238
0.0076
SER 239
0.0084
LEU 240
0.0087
ASN 241
0.0093
VAL 242
0.0080
MET 243
0.0076
LYS 244
0.0084
THR 245
0.0084
CYS 246
0.0074
ILE 247
0.0076
GLN 248
0.0084
GLY 249
0.0074
LEU 250
0.0071
ALA 251
0.0083
GLY 252
0.0085
LEU 253
0.0074
GLU 254
0.0071
VAL 255
0.0063
HIS 256
0.0060
ARG 257
0.0059
LEU 258
0.0063
VAL 259
0.0062
LEU 260
0.0067
GLY 261
0.0070
GLU 262
0.0065
PHE 263
0.0064
ARG 264
0.0071
ASN 265
0.0068
GLU 266
0.0068
GLY 267
0.0075
ASN 268
0.0076
LEU 269
0.0080
GLU 270
0.0089
LYS 271
0.0089
PHE 272
0.0087
ASP 273
0.0091
LYS 274
0.0087
SER 275
0.0091
ALA 276
0.0084
LEU 277
0.0081
GLU 278
0.0088
GLY 279
0.0084
LEU 280
0.0076
CYS 281
0.0082
ASN 282
0.0086
LEU 283
0.0076
THR 284
0.0070
ILE 285
0.0063
GLU 286
0.0058
GLU 287
0.0058
PHE 288
0.0061
ARG 289
0.0060
LEU 290
0.0064
ALA 291
0.0062
TYR 292
0.0063
LEU 293
0.0069
ASP 294
0.0077
TYR 295
0.0082
TYR 296
0.0082
LEU 297
0.0072
ASP 298
0.0076
GLY 299
0.0067
ILE 300
0.0060
ILE 301
0.0062
ASP 302
0.0072
LEU 303
0.0071
PHE 304
0.0063
ASN 305
0.0064
CYS 306
0.0067
LEU 307
0.0059
THR 308
0.0051
ASN 309
0.0054
VAL 310
0.0056
SER 311
0.0051
SER 312
0.0050
PHE 313
0.0050
SER 314
0.0050
LEU 315
0.0053
VAL 316
0.0054
SER 317
0.0060
VAL 318
0.0062
THR 319
0.0065
ILE 320
0.0060
GLU 321
0.0064
ARG 322
0.0055
VAL 323
0.0046
LYS 324
0.0040
ASP 325
0.0039
PHE 326
0.0034
SER 327
0.0035
TYR 328
0.0035
ASN 329
0.0037
PHE 330
0.0042
GLY 331
0.0049
TRP 332
0.0049
GLN 333
0.0054
HIS 334
0.0049
LEU 335
0.0041
GLU 336
0.0040
LEU 337
0.0039
VAL 338
0.0043
ASN 339
0.0051
CYS 340
0.0052
LYS 341
0.0058
PHE 342
0.0053
GLY 343
0.0060
GLN 344
0.0053
PHE 345
0.0046
PRO 346
0.0037
THR 347
0.0042
LEU 348
0.0040
LYS 349
0.0046
LEU 350
0.0048
LYS 351
0.0060
SER 352
0.0068
LEU 353
0.0057
LYS 354
0.0064
ARG 355
0.0051
LEU 356
0.0039
THR 357
0.0033
PHE 358
0.0033
THR 359
0.0036
SER 360
0.0043
ASN 361
0.0044
LYS 362
0.0058
GLY 363
0.0059
GLY 364
0.0057
ASN 365
0.0054
ALA 366
0.0060
PHE 367
0.0057
SER 368
0.0062
GLU 369
0.0065
VAL 370
0.0058
ASP 371
0.0065
LEU 372
0.0066
PRO 373
0.0083
SER 374
0.0081
LEU 375
0.0067
GLU 376
0.0069
PHE 377
0.0056
LEU 378
0.0049
ASP 379
0.0040
LEU 380
0.0041
SER 381
0.0039
ARG 382
0.0042
ASN 383
0.0045
GLY 384
0.0055
LEU 385
0.0054
SER 386
0.0065
PHE 387
0.0068
LYS 388
0.0080
GLY 389
0.0085
CYS 390
0.0077
CYS 391
0.0076
SER 392
0.0087
GLN 393
0.0087
SER 394
0.0089
ASP 395
0.0076
PHE 396
0.0071
GLY 397
0.0084
THR 398
0.0085
ILE 399
0.0097
SER 400
0.0089
LEU 401
0.0075
LYS 402
0.0071
TYR 403
0.0061
LEU 404
0.0059
ASP 405
0.0051
LEU 406
0.0055
SER 407
0.0048
PHE 408
0.0049
ASN 409
0.0054
GLY 410
0.0063
VAL 411
0.0069
ILE 412
0.0071
THR 413
0.0079
MET 414
0.0081
SER 415
0.0088
SER 416
0.0088
ASN 417
0.0085
PHE 418
0.0083
LEU 419
0.0091
GLY 420
0.0092
LEU 421
0.0083
GLU 422
0.0084
GLN 423
0.0081
LEU 424
0.0074
GLU 425
0.0070
HIS 426
0.0066
LEU 427
0.0066
ASP 428
0.0062
PHE 429
0.0062
GLN 430
0.0057
HIS 431
0.0058
SER 432
0.0061
ASN 433
0.0067
LEU 434
0.0069
LYS 435
0.0076
GLN 436
0.0081
MET 437
0.0072
SER 438
0.0073
GLU 439
0.0078
PHE 440
0.0078
SER 441
0.0074
VAL 442
0.0076
PHE 443
0.0074
LEU 444
0.0077
SER 445
0.0078
LEU 446
0.0075
ARG 447
0.0071
ASN 448
0.0075
LEU 449
0.0074
ILE 450
0.0076
TYR 451
0.0076
LEU 452
0.0072
ASP 453
0.0069
ILE 454
0.0067
SER 455
0.0063
HIS 456
0.0062
THR 457
0.0064
HIS 458
0.0060
THR 459
0.0059
ARG 460
0.0055
VAL 461
0.0054
ALA 462
0.0055
PHE 463
0.0055
ASN 464
0.0053
GLY 465
0.0058
ILE 466
0.0062
PHE 467
0.0063
ASN 468
0.0061
GLY 469
0.0066
LEU 470
0.0072
SER 471
0.0074
SER 472
0.0083
LEU 473
0.0082
GLU 474
0.0093
VAL 475
0.0092
LEU 476
0.0079
LYS 477
0.0076
MET 478
0.0067
ALA 479
0.0065
GLY 480
0.0062
ASN 481
0.0059
SER 482
0.0051
PHE 483
0.0038
GLN 484
0.0032
GLU 485
0.0023
ASN 486
0.0025
PHE 487
0.0022
LEU 488
0.0031
PRO 489
0.0034
ASP 490
0.0048
ILE 491
0.0050
PHE 492
0.0063
THR 493
0.0069
GLU 494
0.0070
LEU 495
0.0081
ARG 496
0.0096
ASN 497
0.0108
LEU 498
0.0101
THR 499
0.0116
PHE 500
0.0108
LEU 501
0.0089
ASP 502
0.0082
LEU 503
0.0064
SER 504
0.0066
GLN 505
0.0065
CYS 506
0.0053
GLN 507
0.0046
LEU 508
0.0029
GLU 509
0.0020
GLN 510
0.0018
LEU 511
0.0031
SER 512
0.0051
PRO 513
0.0070
THR 514
0.0079
ALA 515
0.0064
PHE 516
0.0083
ASN 517
0.0098
SER 518
0.0108
LEU 519
0.0110
SER 520
0.0134
SER 521
0.0142
LEU 522
0.0130
GLN 523
0.0142
VAL 524
0.0125
LEU 525
0.0098
ASN 526
0.0088
MET 527
0.0064
SER 528
0.0075
HIS 529
0.0077
ASN 530
0.0053
ASN 531
0.0047
PHE 532
0.0037
PHE 533
0.0059
SER 534
0.0044
LEU 535
0.0031
ASP 536
0.0064
THR 537
0.0082
PHE 538
0.0105
PRO 539
0.0091
TYR 540
0.0106
LYS 541
0.0137
CYS 542
0.0145
LEU 543
0.0140
ASN 544
0.0170
SER 545
0.0170
LEU 546
0.0144
GLN 547
0.0161
VAL 548
0.0137
LEU 549
0.0103
ASP 550
0.0093
TYR 551
0.0061
SER 552
0.0086
LEU 553
0.0097
ASN 554
0.0068
HIS 555
0.0074
ILE 556
0.0045
MET 557
0.0077
THR 558
0.0074
SER 559
0.0071
LYS 560
0.0107
LYS 561
0.0119
GLN 562
0.0126
GLU 563
0.0125
LEU 564
0.0096
GLN 565
0.0131
HIS 566
0.0141
PHE 567
0.0126
PRO 568
0.0159
SER 569
0.0183
SER 570
0.0187
LEU 571
0.0153
ALA 572
0.0166
PHE 573
0.0143
LEU 574
0.0102
ASN 575
0.0099
LEU 576
0.0066
THR 577
0.0102
GLN 578
0.0121
ASN 579
0.0090
ASP 580
0.0109
PHE 581
0.0088
ALA 582
0.0135
CYS 583
0.0134
THR 584
0.0170
CYS 585
0.0179
GLU 586
0.0189
HIS 587
0.0133
GLN 588
0.0124
SER 589
0.0121
PHE 590
0.0078
LEU 591
0.0059
GLN 592
0.0069
TRP 593
0.0071
ILE 594
0.0030
LYS 595
0.0040
ASP 596
0.0086
GLN 597
0.0097
ARG 598
0.0088
GLN 599
0.0135
LEU 600
0.0129
LEU 601
0.0101
VAL 602
0.0139
GLU 603
0.0145
VAL 604
0.0107
GLU 605
0.0137
ARG 606
0.0146
MET 607
0.0106
GLU 608
0.0130
CYS 609
0.0135
ALA 610
0.0168
THR 611
0.0189
PRO 612
0.0220
SER 613
0.0257
ASP 614
0.0255
LYS 615
0.0200
GLN 616
0.0209
GLY 617
0.0197
MET 618
0.0160
PRO 619
0.0119
VAL 620
0.0075
LEU 621
0.0049
SER 622
0.0080
LEU 623
0.0094
ASN 624
0.0112
ILE 625
0.0114
THR 626
0.0162
CYS 627
0.0230
GLU 1
0.0352
ALA 2
0.0270
ALA 3
0.0209
ALA 4
0.0245
LYS 5
0.0249
MET 6
0.0149
GLN 7
0.0155
ARG 8
0.0236
LEU 9
0.0212
VAL 10
0.0170
LEU 11
0.0221
LEU 12
0.0253
LEU 13
0.0242
ALA 14
0.0240
ILE 15
0.0276
SER 16
0.0252
LEU 17
0.0258
LEU 18
0.0258
LEU 19
0.0242
TYR 20
0.0239
GLN 21
0.0236
ASP 22
0.0212
LEU 23
0.0173
PRO 24
0.0182
VAL 25
0.0191
ARG 26
0.0171
SER 27
0.0141
GLU 28
0.0149
PHE 29
0.0149
GLU 30
0.0117
LEU 31
0.0085
ASP 32
0.0095
ARG 33
0.0097
ILE 34
0.0075
CYS 35
0.0067
GLY 36
0.0050
TYR 37
0.0038
GLY 38
0.0052
THR 39
0.0066
ALA 40
0.0078
ARG 41
0.0084
CYS 42
0.0095
ARG 43
0.0108
LYS 44
0.0123
LYS 45
0.0126
CYS 46
0.0113
ARG 47
0.0105
SER 48
0.0112
GLN 49
0.0100
GLU 50
0.0101
TYR 51
0.0110
ARG 52
0.0110
ILE 53
0.0101
GLY 54
0.0103
ARG 55
0.0106
CYS 56
0.0096
PRO 57
0.0095
ASN 58
0.0113
THR 59
0.0117
TYR 60
0.0121
ALA 61
0.0114
CYS 62
0.0102
CYS 63
0.0098
LEU 64
0.0091
ARG 65
0.0090
LYS 66
0.0102
TRP 67
0.0106
ASP 68
0.0085
GLU 69
0.0087
SER 70
0.0074
LEU 71
0.0086
LEU 72
0.0100
ASN 73
0.0093
ARG 74
0.0082
THR 75
0.0097
LYS 76
0.0093
PRO 77
0.0082
GLU 78
0.0083
ALA 79
0.0079
ALA 80
0.0074
ALA 81
0.0068
LYS 82
0.0082
LYS 83
0.0066
GLU 84
0.0059
MET 85
0.0053
ASN 86
0.0031
LEU 87
0.0046
SER 88
0.0065
VAL 89
0.0096
GLY 90
0.0123
LEU 91
0.0172
GLY 92
0.0211
GLY 93
0.0259
GLY 94
0.0232
SER 95
0.0208
ASN 96
0.0146
LEU 97
0.0136
SER 98
0.0099
VAL 99
0.0102
GLY 100
0.0089
LEU 101
0.0114
GLY 102
0.0157
GLU 103
0.0183
ILE 104
0.0237
GLY 105
0.0277
GLY 106
0.0317
GLY 107
0.0267
SER 108
0.0205
LYS 109
0.0168
LEU 110
0.0130
LEU 111
0.0112
ASP 112
0.0135
ILE 113
0.0123
ASN 114
0.0166
LEU 115
0.0168
GLY 116
0.0209
ARG 117
0.0237
GLY 118
0.0234
GLY 119
0.0225
GLY 120
0.0203
SER 121
0.0173
MET 122
0.0136
VAL 123
0.0105
ASP 124
0.0071
LEU 125
0.0036
THR 126
0.0012
PHE 127
0.0020
GLY 128
0.0033
GLY 129
0.0063
VAL 130
0.0085
GLY 131
0.0076
GLY 132
0.0084
GLY 133
0.0086
SER 134
0.0083
THR 135
0.0081
PHE 136
0.0072
THR 137
0.0077
PHE 138
0.0063
PHE 139
0.0075
PRO 140
0.0070
LEU 141
0.0092
VAL 142
0.0101
ILE 143
0.0113
GLY 144
0.0134
GLY 145
0.0143
GLY 146
0.0176
SER 147
0.0173
ASP 148
0.0151
ALA 149
0.0136
MET 150
0.0098
TYR 151
0.0098
LEU 152
0.0082
GLY 153
0.0093
PHE 154
0.0085
ALA 155
0.0101
ALA 156
0.0096
GLY 157
0.0103
GLY 158
0.0107
GLY 159
0.0106
SER 160
0.0102
ALA 161
0.0079
GLY 162
0.0080
GLY 163
0.0066
GLU 164
0.0049
ASN 165
0.0028
HIS 166
0.0026
VAL 167
0.0027
ALA 168
0.0062
PHE 169
0.0087
GLY 170
0.0113
PRO 171
0.0189
GLY 172
0.0174
PRO 173
0.0153
GLY 174
0.0100
VAL 175
0.0066
ASP 176
0.0048
LEU 177
0.0016
THR 178
0.0041
PHE 179
0.0053
GLY 180
0.0085
GLY 181
0.0098
VAL 182
0.0085
GLN 183
0.0064
PHE 184
0.0035
ALA 185
0.0038
MET 186
0.0028
VAL 187
0.0046
ASN 188
0.0097
ASN 189
0.0103
GLY 190
0.0159
PRO 191
0.0163
GLY 192
0.0139
PRO 193
0.0101
GLY 194
0.0053
GLU 195
0.0079
SER 196
0.0128
PHE 197
0.0135
THR 198
0.0129
ALA 199
0.0131
GLN 200
0.0156
PRO 201
0.0096
ALA 202
0.0085
ASP 203
0.0114
MET 204
0.0125
GLN 205
0.0109
ALA 206
0.0185
GLY 207
0.0182
ILE 208
0.0161
LYS 209
0.0200
GLY 210
0.0153
PRO 211
0.0174
GLY 212
0.0283
PRO 213
0.0287
GLY 214
0.0137
GLY 215
0.0123
SER 216
0.0182
ILE 217
0.0145
GLN 218
0.0085
VAL 219
0.0050
ILE 220
0.0041
ASN 221
0.0055
GLY 222
0.0053
SER 223
0.0102
THR 224
0.0105
ILE 225
0.0101
GLY 226
0.0143
THR 227
0.0126
GLY 228
0.0066
SER 229
0.0050
LYS 230
0.0030
LYS 231
0.0015
THR 232
0.0032
ILE 233
0.0026
LEU 234
0.0064
ILE 235
0.0067
TYR 236
0.0077
SER 237
0.0082
ILE 238
0.0078
ILE 239
0.0090
GLY 240
0.0089
VAL 241
0.0077
LYS 242
0.0074
LYS 243
0.0074
GLY 244
0.0083
THR 245
0.0086
LEU 246
0.0077
ALA 247
0.0093
TRP 248
0.0098
ALA 249
0.0118
ARG 250
0.0125
THR 251
0.0133
GLY 252
0.0151
PHE 253
0.0143
SER 254
0.0171
PRO 255
0.0158
ALA 256
0.0198
LYS 257
0.0228
LYS 258
0.0225
LEU 259
0.0234
ASN 260
0.0257
ALA 261
0.0227
GLY 262
0.0180
VAL 263
0.0158
VAL 264
0.0115
ARG 265
0.0105
VAL 266
0.0059
PHE 267
0.0053
PHE 268
0.0042
LEU 269
0.0045
ASN 270
0.0029
GLN 271
0.0040
LYS 272
0.0036
LYS 273
0.0038
ALA 274
0.0026
LYS 275
0.0031
ASP 276
0.0100
VAL 277
0.0120
LEU 278
0.0133
ARG 279
0.0177
LYS 280
0.0207
THR 281
0.0300
SER 282
0.0326
ARG 283
0.0310
PRO 284
0.0336
MET 285
0.0301
VAL 286
0.0271
ASP 287
0.0205
LEU 288
0.0166
THR 289
0.0152
PHE 290
0.0115
GLY 291
0.0225
GLY 292
0.0362
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.