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 = 0.0576
GLU 27
0.0040
PRO 28
0.0083
CYS 29
0.0084
VAL 30
0.0137
GLU 31
0.0154
VAL 32
0.0195
VAL 33
0.0214
PRO 34
0.0196
ASN 35
0.0181
ILE 36
0.0185
THR 37
0.0153
TYR 38
0.0108
GLN 39
0.0111
CYS 40
0.0076
MET 41
0.0119
GLU 42
0.0155
LEU 43
0.0136
ASN 44
0.0159
PHE 45
0.0120
TYR 46
0.0157
LYS 47
0.0128
ILE 48
0.0084
PRO 49
0.0059
ASP 50
0.0096
ASN 51
0.0067
LEU 52
0.0080
PRO 53
0.0135
PHE 54
0.0168
SER 55
0.0188
THR 56
0.0142
LYS 57
0.0154
ASN 58
0.0123
LEU 59
0.0072
ASP 60
0.0069
LEU 61
0.0050
SER 62
0.0090
PHE 63
0.0134
ASN 64
0.0126
PRO 65
0.0159
LEU 66
0.0133
ARG 67
0.0161
HIS 68
0.0167
LEU 69
0.0143
GLY 70
0.0181
SER 71
0.0197
TYR 72
0.0183
SER 73
0.0142
PHE 74
0.0121
PHE 75
0.0167
SER 76
0.0145
PHE 77
0.0136
PRO 78
0.0182
GLU 79
0.0183
LEU 80
0.0134
GLN 81
0.0138
VAL 82
0.0096
LEU 83
0.0050
ASP 84
0.0043
LEU 85
0.0042
SER 86
0.0080
ARG 87
0.0113
CYS 88
0.0107
GLU 89
0.0144
ILE 90
0.0128
GLN 91
0.0164
THR 92
0.0171
ILE 93
0.0147
GLU 94
0.0184
ASP 95
0.0201
GLY 96
0.0188
ALA 97
0.0152
TYR 98
0.0132
GLN 99
0.0179
SER 100
0.0180
LEU 101
0.0150
SER 102
0.0180
HIS 103
0.0171
LEU 104
0.0122
SER 105
0.0123
THR 106
0.0083
LEU 107
0.0042
ILE 108
0.0031
LEU 109
0.0039
THR 110
0.0070
GLY 111
0.0105
ASN 112
0.0107
PRO 113
0.0145
ILE 114
0.0135
GLN 115
0.0177
SER 116
0.0182
LEU 117
0.0152
ALA 118
0.0179
LEU 119
0.0179
GLY 120
0.0184
ALA 121
0.0146
PHE 122
0.0123
SER 123
0.0163
GLY 124
0.0171
LEU 125
0.0139
SER 126
0.0173
SER 127
0.0143
LEU 128
0.0103
GLN 129
0.0105
LYS 130
0.0073
LEU 131
0.0035
VAL 132
0.0035
ALA 133
0.0032
VAL 134
0.0059
GLU 135
0.0087
THR 136
0.0078
ASN 137
0.0101
LEU 138
0.0078
ALA 139
0.0090
SER 140
0.0074
LEU 141
0.0060
GLU 142
0.0091
ASN 143
0.0107
PHE 144
0.0084
PRO 145
0.0105
ILE 146
0.0092
GLY 147
0.0114
HIS 148
0.0136
LEU 149
0.0113
LYS 150
0.0134
THR 151
0.0130
LEU 152
0.0086
LYS 153
0.0091
GLU 154
0.0069
LEU 155
0.0040
ASN 156
0.0039
VAL 157
0.0029
ALA 158
0.0056
HIS 159
0.0080
ASN 160
0.0071
LEU 161
0.0083
ILE 162
0.0045
GLN 163
0.0051
SER 164
0.0037
PHE 165
0.0021
LYS 166
0.0039
LEU 167
0.0047
PRO 168
0.0075
GLU 169
0.0100
TYR 170
0.0103
PHE 171
0.0086
SER 172
0.0110
ASN 173
0.0122
LEU 174
0.0100
THR 175
0.0122
ASN 176
0.0117
LEU 177
0.0079
GLU 178
0.0086
HIS 179
0.0068
LEU 180
0.0045
ASP 181
0.0044
LEU 182
0.0033
SER 183
0.0053
SER 184
0.0065
ASN 185
0.0053
LYS 186
0.0057
ILE 187
0.0028
GLN 188
0.0031
SER 189
0.0022
ILE 190
0.0019
TYR 191
0.0021
CYS 192
0.0032
THR 193
0.0041
ASP 194
0.0034
LEU 195
0.0045
ARG 196
0.0062
VAL 197
0.0069
LEU 198
0.0067
HIS 199
0.0077
GLN 200
0.0095
MET 201
0.0101
PRO 202
0.0103
LEU 203
0.0109
LEU 204
0.0086
ASN 205
0.0085
LEU 206
0.0064
SER 207
0.0062
LEU 208
0.0051
ASP 209
0.0051
LEU 210
0.0046
SER 211
0.0057
LEU 212
0.0054
ASN 213
0.0044
PRO 214
0.0045
MET 215
0.0040
ASN 216
0.0038
PHE 217
0.0032
ILE 218
0.0033
GLN 219
0.0032
PRO 220
0.0043
GLY 221
0.0049
ALA 222
0.0041
PHE 223
0.0051
LYS 224
0.0061
GLU 225
0.0071
ILE 226
0.0064
ARG 227
0.0062
LEU 228
0.0059
HIS 229
0.0063
LYS 230
0.0060
LEU 231
0.0056
THR 232
0.0053
LEU 233
0.0053
ARG 234
0.0055
ASN 235
0.0055
ASN 236
0.0052
PHE 237
0.0049
ASP 238
0.0050
SER 239
0.0052
LEU 240
0.0054
ASN 241
0.0055
VAL 242
0.0050
MET 243
0.0052
LYS 244
0.0055
THR 245
0.0052
CYS 246
0.0049
ILE 247
0.0055
GLN 248
0.0057
GLY 249
0.0050
LEU 250
0.0053
ALA 251
0.0060
GLY 252
0.0064
LEU 253
0.0060
GLU 254
0.0062
VAL 255
0.0059
HIS 256
0.0061
ARG 257
0.0059
LEU 258
0.0058
VAL 259
0.0058
LEU 260
0.0058
GLY 261
0.0059
GLU 262
0.0052
PHE 263
0.0048
ARG 264
0.0044
ASN 265
0.0045
GLU 266
0.0051
GLY 267
0.0050
ASN 268
0.0049
LEU 269
0.0051
GLU 270
0.0052
LYS 271
0.0052
PHE 272
0.0056
ASP 273
0.0059
LYS 274
0.0059
SER 275
0.0063
ALA 276
0.0060
LEU 277
0.0061
GLU 278
0.0065
GLY 279
0.0063
LEU 280
0.0061
CYS 281
0.0065
ASN 282
0.0065
LEU 283
0.0062
THR 284
0.0062
ILE 285
0.0059
GLU 286
0.0059
GLU 287
0.0055
PHE 288
0.0055
ARG 289
0.0055
LEU 290
0.0055
ALA 291
0.0054
TYR 292
0.0045
LEU 293
0.0047
ASP 294
0.0048
TYR 295
0.0049
TYR 296
0.0044
LEU 297
0.0046
ASP 298
0.0047
GLY 299
0.0044
ILE 300
0.0044
ILE 301
0.0048
ASP 302
0.0056
LEU 303
0.0054
PHE 304
0.0052
ASN 305
0.0056
CYS 306
0.0058
LEU 307
0.0053
THR 308
0.0048
ASN 309
0.0051
VAL 310
0.0051
SER 311
0.0047
SER 312
0.0046
PHE 313
0.0045
SER 314
0.0044
LEU 315
0.0043
VAL 316
0.0042
SER 317
0.0039
VAL 318
0.0041
THR 319
0.0039
ILE 320
0.0037
GLU 321
0.0036
ARG 322
0.0032
VAL 323
0.0024
LYS 324
0.0023
ASP 325
0.0029
PHE 326
0.0023
SER 327
0.0018
TYR 328
0.0027
ASN 329
0.0028
PHE 330
0.0035
GLY 331
0.0041
TRP 332
0.0037
GLN 333
0.0039
HIS 334
0.0037
LEU 335
0.0032
GLU 336
0.0033
LEU 337
0.0026
VAL 338
0.0025
ASN 339
0.0024
CYS 340
0.0027
LYS 341
0.0029
PHE 342
0.0025
GLY 343
0.0032
GLN 344
0.0023
PHE 345
0.0011
PRO 346
0.0008
THR 347
0.0008
LEU 348
0.0004
LYS 349
0.0009
LEU 350
0.0020
LYS 351
0.0028
SER 352
0.0035
LEU 353
0.0029
LYS 354
0.0036
ARG 355
0.0030
LEU 356
0.0018
THR 357
0.0019
PHE 358
0.0011
THR 359
0.0010
SER 360
0.0005
ASN 361
0.0009
LYS 362
0.0019
GLY 363
0.0027
GLY 364
0.0029
ASN 365
0.0023
ALA 366
0.0034
PHE 367
0.0031
SER 368
0.0032
GLU 369
0.0034
VAL 370
0.0025
ASP 371
0.0028
LEU 372
0.0031
PRO 373
0.0044
SER 374
0.0045
LEU 375
0.0037
GLU 376
0.0042
PHE 377
0.0035
LEU 378
0.0028
ASP 379
0.0025
LEU 380
0.0020
SER 381
0.0020
ARG 382
0.0021
ASN 383
0.0016
GLY 384
0.0029
LEU 385
0.0032
SER 386
0.0045
PHE 387
0.0053
LYS 388
0.0062
GLY 389
0.0069
CYS 390
0.0065
CYS 391
0.0068
SER 392
0.0067
GLN 393
0.0064
SER 394
0.0058
ASP 395
0.0051
PHE 396
0.0044
GLY 397
0.0048
THR 398
0.0053
ILE 399
0.0066
SER 400
0.0063
LEU 401
0.0054
LYS 402
0.0061
TYR 403
0.0054
LEU 404
0.0051
ASP 405
0.0045
LEU 406
0.0045
SER 407
0.0051
PHE 408
0.0046
ASN 409
0.0047
GLY 410
0.0051
VAL 411
0.0059
ILE 412
0.0064
THR 413
0.0070
MET 414
0.0074
SER 415
0.0078
SER 416
0.0079
ASN 417
0.0083
PHE 418
0.0077
LEU 419
0.0080
GLY 420
0.0077
LEU 421
0.0074
GLU 422
0.0080
GLN 423
0.0076
LEU 424
0.0072
GLU 425
0.0072
HIS 426
0.0066
LEU 427
0.0069
ASP 428
0.0068
PHE 429
0.0068
GLN 430
0.0069
HIS 431
0.0068
SER 432
0.0064
ASN 433
0.0067
LEU 434
0.0070
LYS 435
0.0073
GLN 436
0.0077
MET 437
0.0077
SER 438
0.0078
GLU 439
0.0081
PHE 440
0.0082
SER 441
0.0082
VAL 442
0.0082
PHE 443
0.0081
LEU 444
0.0085
SER 445
0.0086
LEU 446
0.0083
ARG 447
0.0083
ASN 448
0.0082
LEU 449
0.0081
ILE 450
0.0080
TYR 451
0.0080
LEU 452
0.0081
ASP 453
0.0081
ILE 454
0.0080
SER 455
0.0080
HIS 456
0.0081
THR 457
0.0080
HIS 458
0.0078
THR 459
0.0076
ARG 460
0.0072
VAL 461
0.0070
ALA 462
0.0068
PHE 463
0.0069
ASN 464
0.0065
GLY 465
0.0072
ILE 466
0.0075
PHE 467
0.0076
ASN 468
0.0076
GLY 469
0.0080
LEU 470
0.0080
SER 471
0.0078
SER 472
0.0081
LEU 473
0.0081
GLU 474
0.0083
VAL 475
0.0086
LEU 476
0.0082
LYS 477
0.0085
MET 478
0.0082
ALA 479
0.0081
GLY 480
0.0083
ASN 481
0.0082
SER 482
0.0077
PHE 483
0.0066
GLN 484
0.0065
GLU 485
0.0063
ASN 486
0.0058
PHE 487
0.0048
LEU 488
0.0044
PRO 489
0.0040
ASP 490
0.0037
ILE 491
0.0052
PHE 492
0.0055
THR 493
0.0048
GLU 494
0.0059
LEU 495
0.0067
ARG 496
0.0066
ASN 497
0.0079
LEU 498
0.0078
THR 499
0.0088
PHE 500
0.0090
LEU 501
0.0078
ASP 502
0.0080
LEU 503
0.0071
SER 504
0.0077
GLN 505
0.0082
CYS 506
0.0077
GLN 507
0.0074
LEU 508
0.0056
GLU 509
0.0051
GLN 510
0.0037
LEU 511
0.0022
SER 512
0.0015
PRO 513
0.0013
THR 514
0.0014
ALA 515
0.0022
PHE 516
0.0039
ASN 517
0.0034
SER 518
0.0046
LEU 519
0.0060
SER 520
0.0074
SER 521
0.0090
LEU 522
0.0087
GLN 523
0.0103
VAL 524
0.0095
LEU 525
0.0072
ASN 526
0.0075
MET 527
0.0059
SER 528
0.0072
HIS 529
0.0084
ASN 530
0.0071
ASN 531
0.0071
PHE 532
0.0054
PHE 533
0.0064
SER 534
0.0047
LEU 535
0.0025
ASP 536
0.0040
THR 537
0.0050
PHE 538
0.0061
PRO 539
0.0038
TYR 540
0.0058
LYS 541
0.0085
CYS 542
0.0076
LEU 543
0.0080
ASN 544
0.0106
SER 545
0.0114
LEU 546
0.0098
GLN 547
0.0123
VAL 548
0.0104
LEU 549
0.0074
ASP 550
0.0072
TYR 551
0.0049
SER 552
0.0072
LEU 553
0.0087
ASN 554
0.0072
HIS 555
0.0074
ILE 556
0.0045
MET 557
0.0070
THR 558
0.0075
SER 559
0.0073
LYS 560
0.0101
LYS 561
0.0099
GLN 562
0.0114
GLU 563
0.0108
LEU 564
0.0091
GLN 565
0.0120
HIS 566
0.0107
PHE 567
0.0093
PRO 568
0.0115
SER 569
0.0141
SER 570
0.0142
LEU 571
0.0118
ALA 572
0.0148
PHE 573
0.0121
LEU 574
0.0084
ASN 575
0.0077
LEU 576
0.0044
THR 577
0.0071
GLN 578
0.0085
ASN 579
0.0064
ASP 580
0.0088
PHE 581
0.0067
ALA 582
0.0110
CYS 583
0.0107
THR 584
0.0151
CYS 585
0.0174
GLU 586
0.0184
HIS 587
0.0136
GLN 588
0.0138
SER 589
0.0142
PHE 590
0.0097
LEU 591
0.0086
GLN 592
0.0116
TRP 593
0.0110
ILE 594
0.0072
LYS 595
0.0096
ASP 596
0.0133
GLN 597
0.0117
ARG 598
0.0107
GLN 599
0.0142
LEU 600
0.0125
LEU 601
0.0094
VAL 602
0.0124
GLU 603
0.0106
VAL 604
0.0070
GLU 605
0.0073
ARG 606
0.0088
MET 607
0.0042
GLU 608
0.0059
CYS 609
0.0077
ALA 610
0.0115
THR 611
0.0144
PRO 612
0.0155
SER 613
0.0169
ASP 614
0.0153
LYS 615
0.0119
GLN 616
0.0123
GLY 617
0.0102
MET 618
0.0065
PRO 619
0.0027
VAL 620
0.0025
LEU 621
0.0039
SER 622
0.0034
LEU 623
0.0068
ASN 624
0.0113
ILE 625
0.0145
THR 626
0.0186
CYS 627
0.0237
GLU 1
0.0220
ALA 2
0.0162
ALA 3
0.0109
ALA 4
0.0155
LYS 5
0.0132
MET 6
0.0144
GLN 7
0.0169
ARG 8
0.0122
LEU 9
0.0109
VAL 10
0.0209
LEU 11
0.0172
LEU 12
0.0076
LEU 13
0.0149
ALA 14
0.0210
ILE 15
0.0146
SER 16
0.0105
LEU 17
0.0145
LEU 18
0.0145
LEU 19
0.0099
TYR 20
0.0103
GLN 21
0.0115
ASP 22
0.0099
LEU 23
0.0077
PRO 24
0.0080
VAL 25
0.0097
ARG 26
0.0078
SER 27
0.0059
GLU 28
0.0073
PHE 29
0.0079
GLU 30
0.0058
LEU 31
0.0048
ASP 32
0.0065
ARG 33
0.0072
ILE 34
0.0073
CYS 35
0.0091
GLY 36
0.0085
TYR 37
0.0074
GLY 38
0.0083
THR 39
0.0100
ALA 40
0.0104
ARG 41
0.0096
CYS 42
0.0109
ARG 43
0.0116
LYS 44
0.0138
LYS 45
0.0144
CYS 46
0.0144
ARG 47
0.0126
SER 48
0.0129
GLN 49
0.0122
GLU 50
0.0134
TYR 51
0.0155
ARG 52
0.0165
ILE 53
0.0171
GLY 54
0.0176
ARG 55
0.0170
CYS 56
0.0140
PRO 57
0.0137
ASN 58
0.0136
THR 59
0.0167
TYR 60
0.0151
ALA 61
0.0152
CYS 62
0.0140
CYS 63
0.0133
LEU 64
0.0132
ARG 65
0.0124
LYS 66
0.0147
TRP 67
0.0144
ASP 68
0.0113
GLU 69
0.0102
SER 70
0.0090
LEU 71
0.0121
LEU 72
0.0130
ASN 73
0.0109
ARG 74
0.0122
THR 75
0.0154
LYS 76
0.0127
PRO 77
0.0129
GLU 78
0.0133
ALA 79
0.0129
ALA 80
0.0132
ALA 81
0.0048
LYS 82
0.0080
LYS 83
0.0063
GLU 84
0.0059
MET 85
0.0066
ASN 86
0.0054
LEU 87
0.0055
SER 88
0.0054
VAL 89
0.0057
GLY 90
0.0067
LEU 91
0.0084
GLY 92
0.0098
GLY 93
0.0125
GLY 94
0.0118
SER 95
0.0109
ASN 96
0.0098
LEU 97
0.0091
SER 98
0.0082
VAL 99
0.0085
GLY 100
0.0089
LEU 101
0.0135
GLY 102
0.0236
GLU 103
0.0298
ILE 104
0.0406
GLY 105
0.0498
GLY 106
0.0576
GLY 107
0.0441
SER 108
0.0308
LYS 109
0.0193
LEU 110
0.0072
LEU 111
0.0072
ASP 112
0.0077
ILE 113
0.0071
ASN 114
0.0080
LEU 115
0.0077
GLY 116
0.0084
ARG 117
0.0095
GLY 118
0.0087
GLY 119
0.0089
GLY 120
0.0080
SER 121
0.0077
MET 122
0.0058
VAL 123
0.0059
ASP 124
0.0048
LEU 125
0.0071
THR 126
0.0075
PHE 127
0.0110
GLY 128
0.0128
GLY 129
0.0155
VAL 130
0.0187
GLY 131
0.0210
GLY 132
0.0214
GLY 133
0.0185
SER 134
0.0185
THR 135
0.0157
PHE 136
0.0143
THR 137
0.0149
PHE 138
0.0134
PHE 139
0.0155
PRO 140
0.0146
LEU 141
0.0147
VAL 142
0.0155
ILE 143
0.0144
GLY 144
0.0155
GLY 145
0.0143
GLY 146
0.0140
SER 147
0.0127
ASP 148
0.0102
ALA 149
0.0109
MET 150
0.0102
TYR 151
0.0120
LEU 152
0.0124
GLY 153
0.0145
PHE 154
0.0153
ALA 155
0.0176
ALA 156
0.0206
GLY 157
0.0203
GLY 158
0.0213
GLY 159
0.0181
SER 160
0.0165
ALA 161
0.0144
GLY 162
0.0140
GLY 163
0.0115
GLU 164
0.0104
ASN 165
0.0086
HIS 166
0.0065
VAL 167
0.0068
ALA 168
0.0049
PHE 169
0.0071
GLY 170
0.0073
PRO 171
0.0131
GLY 172
0.0149
PRO 173
0.0172
GLY 174
0.0133
VAL 175
0.0104
ASP 176
0.0069
LEU 177
0.0075
THR 178
0.0049
PHE 179
0.0072
GLY 180
0.0068
GLY 181
0.0032
VAL 182
0.0032
GLN 183
0.0047
PHE 184
0.0088
ALA 185
0.0113
MET 186
0.0158
VAL 187
0.0217
ASN 188
0.0257
ASN 189
0.0322
GLY 190
0.0355
PRO 191
0.0238
GLY 192
0.0277
PRO 193
0.0257
GLY 194
0.0121
GLU 195
0.0036
SER 196
0.0211
PHE 197
0.0198
THR 198
0.0055
ALA 199
0.0090
GLN 200
0.0036
PRO 201
0.0156
ALA 202
0.0127
ASP 203
0.0045
MET 204
0.0143
GLN 205
0.0080
ALA 206
0.0131
GLY 207
0.0078
ILE 208
0.0040
LYS 209
0.0049
GLY 210
0.0065
PRO 211
0.0097
GLY 212
0.0156
PRO 213
0.0236
GLY 214
0.0259
GLY 215
0.0192
SER 216
0.0262
ILE 217
0.0263
GLN 218
0.0275
VAL 219
0.0313
ILE 220
0.0297
ASN 221
0.0242
GLY 222
0.0261
SER 223
0.0274
THR 224
0.0247
ILE 225
0.0297
GLY 226
0.0395
THR 227
0.0404
GLY 228
0.0358
SER 229
0.0307
LYS 230
0.0220
LYS 231
0.0179
THR 232
0.0123
ILE 233
0.0117
LEU 234
0.0133
ILE 235
0.0116
TYR 236
0.0126
SER 237
0.0126
ILE 238
0.0121
ILE 239
0.0116
GLY 240
0.0116
VAL 241
0.0072
LYS 242
0.0065
LYS 243
0.0052
GLY 244
0.0052
THR 245
0.0065
LEU 246
0.0083
ALA 247
0.0098
TRP 248
0.0110
ALA 249
0.0123
ARG 250
0.0135
THR 251
0.0164
GLY 252
0.0148
PHE 253
0.0102
SER 254
0.0086
PRO 255
0.0067
ALA 256
0.0057
LYS 257
0.0094
LYS 258
0.0129
LEU 259
0.0137
ASN 260
0.0184
ALA 261
0.0049
GLY 262
0.0039
VAL 263
0.0036
VAL 264
0.0064
ARG 265
0.0076
VAL 266
0.0097
PHE 267
0.0108
PHE 268
0.0116
LEU 269
0.0125
ASN 270
0.0138
GLN 271
0.0112
LYS 272
0.0104
LYS 273
0.0121
ALA 274
0.0126
LYS 275
0.0113
ASP 276
0.0141
VAL 277
0.0185
LEU 278
0.0176
ARG 279
0.0173
LYS 280
0.0210
THR 281
0.0314
SER 282
0.0387
ARG 283
0.0363
PRO 284
0.0429
MET 285
0.0457
VAL 286
0.0412
ASP 287
0.0357
LEU 288
0.0375
THR 289
0.0316
PHE 290
0.0324
GLY 291
0.0301
GLY 292
0.0309
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.