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 = 0.1324
GLU 27
0.0095
PRO 28
0.0070
CYS 29
0.0029
VAL 30
0.0062
GLU 31
0.0100
VAL 32
0.0132
VAL 33
0.0143
PRO 34
0.0134
ASN 35
0.0087
ILE 36
0.0084
THR 37
0.0076
TYR 38
0.0037
GLN 39
0.0039
CYS 40
0.0041
MET 41
0.0070
GLU 42
0.0090
LEU 43
0.0085
ASN 44
0.0090
PHE 45
0.0076
TYR 46
0.0081
LYS 47
0.0097
ILE 48
0.0074
PRO 49
0.0051
ASP 50
0.0063
ASN 51
0.0056
LEU 52
0.0039
PRO 53
0.0030
PHE 54
0.0028
SER 55
0.0019
THR 56
0.0028
LYS 57
0.0058
ASN 58
0.0060
LEU 59
0.0052
ASP 60
0.0056
LEU 61
0.0064
SER 62
0.0073
PHE 63
0.0082
ASN 64
0.0078
PRO 65
0.0080
LEU 66
0.0069
ARG 67
0.0044
HIS 68
0.0037
LEU 69
0.0039
GLY 70
0.0042
SER 71
0.0045
TYR 72
0.0058
SER 73
0.0054
PHE 74
0.0056
PHE 75
0.0061
SER 76
0.0061
PHE 77
0.0059
PRO 78
0.0070
GLU 79
0.0065
LEU 80
0.0063
GLN 81
0.0069
VAL 82
0.0053
LEU 83
0.0049
ASP 84
0.0046
LEU 85
0.0044
SER 86
0.0047
ARG 87
0.0054
CYS 88
0.0048
GLU 89
0.0033
ILE 90
0.0030
GLN 91
0.0020
THR 92
0.0024
ILE 93
0.0022
GLU 94
0.0029
ASP 95
0.0030
GLY 96
0.0031
ALA 97
0.0039
TYR 98
0.0042
GLN 99
0.0051
SER 100
0.0060
LEU 101
0.0056
SER 102
0.0057
HIS 103
0.0063
LEU 104
0.0047
SER 105
0.0047
THR 106
0.0036
LEU 107
0.0023
ILE 108
0.0029
LEU 109
0.0025
THR 110
0.0040
GLY 111
0.0044
ASN 112
0.0040
PRO 113
0.0039
ILE 114
0.0036
GLN 115
0.0043
SER 116
0.0037
LEU 117
0.0043
ALA 118
0.0043
LEU 119
0.0040
GLY 120
0.0022
ALA 121
0.0018
PHE 122
0.0013
SER 123
0.0015
GLY 124
0.0021
LEU 125
0.0021
SER 126
0.0027
SER 127
0.0025
LEU 128
0.0024
GLN 129
0.0043
LYS 130
0.0045
LEU 131
0.0040
VAL 132
0.0055
ALA 133
0.0055
VAL 134
0.0060
GLU 135
0.0064
THR 136
0.0060
ASN 137
0.0069
LEU 138
0.0059
ALA 139
0.0049
SER 140
0.0043
LEU 141
0.0041
GLU 142
0.0039
ASN 143
0.0047
PHE 144
0.0050
PRO 145
0.0054
ILE 146
0.0052
GLY 147
0.0047
HIS 148
0.0042
LEU 149
0.0041
LYS 150
0.0042
THR 151
0.0042
LEU 152
0.0057
LYS 153
0.0060
GLU 154
0.0059
LEU 155
0.0059
ASN 156
0.0059
VAL 157
0.0062
ALA 158
0.0064
HIS 159
0.0066
ASN 160
0.0061
LEU 161
0.0054
ILE 162
0.0030
GLN 163
0.0030
SER 164
0.0033
PHE 165
0.0044
LYS 166
0.0038
LEU 167
0.0020
PRO 168
0.0022
GLU 169
0.0024
TYR 170
0.0043
PHE 171
0.0042
SER 172
0.0044
ASN 173
0.0046
LEU 174
0.0047
THR 175
0.0047
ASN 176
0.0049
LEU 177
0.0053
GLU 178
0.0050
HIS 179
0.0049
LEU 180
0.0047
ASP 181
0.0046
LEU 182
0.0052
SER 183
0.0060
SER 184
0.0053
ASN 185
0.0039
LYS 186
0.0034
ILE 187
0.0053
GLN 188
0.0068
SER 189
0.0084
ILE 190
0.0091
TYR 191
0.0100
CYS 192
0.0107
THR 193
0.0086
ASP 194
0.0070
LEU 195
0.0081
ARG 196
0.0073
VAL 197
0.0049
LEU 198
0.0071
HIS 199
0.0086
GLN 200
0.0074
MET 201
0.0083
PRO 202
0.0090
LEU 203
0.0095
LEU 204
0.0071
ASN 205
0.0070
LEU 206
0.0044
SER 207
0.0052
LEU 208
0.0057
ASP 209
0.0066
LEU 210
0.0071
SER 211
0.0083
LEU 212
0.0076
ASN 213
0.0070
PRO 214
0.0065
MET 215
0.0080
ASN 216
0.0089
PHE 217
0.0110
ILE 218
0.0111
GLN 219
0.0114
PRO 220
0.0128
GLY 221
0.0124
ALA 222
0.0104
PHE 223
0.0108
LYS 224
0.0117
GLU 225
0.0119
ILE 226
0.0111
ARG 227
0.0077
LEU 228
0.0073
HIS 229
0.0072
LYS 230
0.0066
LEU 231
0.0062
THR 232
0.0084
LEU 233
0.0088
ARG 234
0.0091
ASN 235
0.0096
ASN 236
0.0096
PHE 237
0.0107
ASP 238
0.0103
SER 239
0.0092
LEU 240
0.0084
ASN 241
0.0090
VAL 242
0.0110
MET 243
0.0106
LYS 244
0.0098
THR 245
0.0111
CYS 246
0.0122
ILE 247
0.0104
GLN 248
0.0099
GLY 249
0.0109
LEU 250
0.0107
ALA 251
0.0096
GLY 252
0.0071
LEU 253
0.0071
GLU 254
0.0071
VAL 255
0.0070
HIS 256
0.0070
ARG 257
0.0039
LEU 258
0.0034
VAL 259
0.0046
LEU 260
0.0045
GLY 261
0.0053
GLU 262
0.0087
PHE 263
0.0091
ARG 264
0.0097
ASN 265
0.0104
GLU 266
0.0103
GLY 267
0.0099
ASN 268
0.0088
LEU 269
0.0080
GLU 270
0.0070
LYS 271
0.0061
PHE 272
0.0035
ASP 273
0.0016
LYS 274
0.0007
SER 275
0.0027
ALA 276
0.0045
LEU 277
0.0044
GLU 278
0.0034
GLY 279
0.0044
LEU 280
0.0048
CYS 281
0.0036
ASN 282
0.0048
LEU 283
0.0051
THR 284
0.0051
ILE 285
0.0057
GLU 286
0.0061
GLU 287
0.0047
PHE 288
0.0038
ARG 289
0.0037
LEU 290
0.0028
ALA 291
0.0033
TYR 292
0.0046
LEU 293
0.0035
ASP 294
0.0036
TYR 295
0.0022
TYR 296
0.0011
LEU 297
0.0037
ASP 298
0.0040
GLY 299
0.0045
ILE 300
0.0047
ILE 301
0.0049
ASP 302
0.0046
LEU 303
0.0042
PHE 304
0.0053
ASN 305
0.0054
CYS 306
0.0050
LEU 307
0.0053
THR 308
0.0062
ASN 309
0.0066
VAL 310
0.0065
SER 311
0.0077
SER 312
0.0073
PHE 313
0.0066
SER 314
0.0064
LEU 315
0.0058
VAL 316
0.0057
SER 317
0.0044
VAL 318
0.0039
THR 319
0.0039
ILE 320
0.0043
GLU 321
0.0045
ARG 322
0.0045
VAL 323
0.0048
LYS 324
0.0044
ASP 325
0.0053
PHE 326
0.0056
SER 327
0.0056
TYR 328
0.0063
ASN 329
0.0068
PHE 330
0.0074
GLY 331
0.0080
TRP 332
0.0070
GLN 333
0.0066
HIS 334
0.0068
LEU 335
0.0070
GLU 336
0.0073
LEU 337
0.0048
VAL 338
0.0051
ASN 339
0.0049
CYS 340
0.0041
LYS 341
0.0033
PHE 342
0.0046
GLY 343
0.0037
GLN 344
0.0033
PHE 345
0.0037
PRO 346
0.0035
THR 347
0.0038
LEU 348
0.0045
LYS 349
0.0039
LEU 350
0.0052
LYS 351
0.0048
SER 352
0.0047
LEU 353
0.0047
LYS 354
0.0047
ARG 355
0.0054
LEU 356
0.0052
THR 357
0.0045
PHE 358
0.0036
THR 359
0.0047
SER 360
0.0053
ASN 361
0.0040
LYS 362
0.0058
GLY 363
0.0055
GLY 364
0.0050
ASN 365
0.0049
ALA 366
0.0048
PHE 367
0.0077
SER 368
0.0055
GLU 369
0.0048
VAL 370
0.0042
ASP 371
0.0029
LEU 372
0.0034
PRO 373
0.0022
SER 374
0.0028
LEU 375
0.0040
GLU 376
0.0047
PHE 377
0.0055
LEU 378
0.0053
ASP 379
0.0059
LEU 380
0.0057
SER 381
0.0067
ARG 382
0.0064
ASN 383
0.0069
GLY 384
0.0070
LEU 385
0.0070
SER 386
0.0071
PHE 387
0.0093
LYS 388
0.0094
GLY 389
0.0097
CYS 390
0.0098
CYS 391
0.0102
SER 392
0.0094
GLN 393
0.0090
SER 394
0.0082
ASP 395
0.0082
PHE 396
0.0082
GLY 397
0.0065
THR 398
0.0068
ILE 399
0.0072
SER 400
0.0073
LEU 401
0.0077
LYS 402
0.0085
TYR 403
0.0083
LEU 404
0.0082
ASP 405
0.0080
LEU 406
0.0079
SER 407
0.0060
PHE 408
0.0065
ASN 409
0.0072
GLY 410
0.0073
VAL 411
0.0072
ILE 412
0.0087
THR 413
0.0092
MET 414
0.0087
SER 415
0.0103
SER 416
0.0102
ASN 417
0.0083
PHE 418
0.0089
LEU 419
0.0099
GLY 420
0.0106
LEU 421
0.0097
GLU 422
0.0086
GLN 423
0.0091
LEU 424
0.0085
GLU 425
0.0079
HIS 426
0.0078
LEU 427
0.0072
ASP 428
0.0063
PHE 429
0.0051
GLN 430
0.0041
HIS 431
0.0036
SER 432
0.0061
ASN 433
0.0053
LEU 434
0.0052
LYS 435
0.0066
GLN 436
0.0077
MET 437
0.0050
SER 438
0.0066
GLU 439
0.0094
PHE 440
0.0085
SER 441
0.0057
VAL 442
0.0059
PHE 443
0.0047
LEU 444
0.0054
SER 445
0.0066
LEU 446
0.0053
ARG 447
0.0036
ASN 448
0.0049
LEU 449
0.0044
ILE 450
0.0052
TYR 451
0.0052
LEU 452
0.0028
ASP 453
0.0034
ILE 454
0.0016
SER 455
0.0035
HIS 456
0.0033
THR 457
0.0019
HIS 458
0.0014
THR 459
0.0015
ARG 460
0.0026
VAL 461
0.0031
ALA 462
0.0060
PHE 463
0.0064
ASN 464
0.0070
GLY 465
0.0058
ILE 466
0.0033
PHE 467
0.0029
ASN 468
0.0042
GLY 469
0.0027
LEU 470
0.0020
SER 471
0.0036
SER 472
0.0039
LEU 473
0.0044
GLU 474
0.0066
VAL 475
0.0065
LEU 476
0.0054
LYS 477
0.0055
MET 478
0.0051
ALA 479
0.0066
GLY 480
0.0063
ASN 481
0.0052
SER 482
0.0058
PHE 483
0.0058
GLN 484
0.0058
GLU 485
0.0071
ASN 486
0.0075
PHE 487
0.0074
LEU 488
0.0074
PRO 489
0.0076
ASP 490
0.0077
ILE 491
0.0081
PHE 492
0.0077
THR 493
0.0085
GLU 494
0.0075
LEU 495
0.0075
ARG 496
0.0087
ASN 497
0.0085
LEU 498
0.0083
THR 499
0.0084
PHE 500
0.0081
LEU 501
0.0079
ASP 502
0.0076
LEU 503
0.0076
SER 504
0.0077
GLN 505
0.0077
CYS 506
0.0077
GLN 507
0.0075
LEU 508
0.0069
GLU 509
0.0066
GLN 510
0.0064
LEU 511
0.0061
SER 512
0.0074
PRO 513
0.0060
THR 514
0.0068
ALA 515
0.0074
PHE 516
0.0067
ASN 517
0.0071
SER 518
0.0080
LEU 519
0.0078
SER 520
0.0072
SER 521
0.0079
LEU 522
0.0068
GLN 523
0.0062
VAL 524
0.0062
LEU 525
0.0057
ASN 526
0.0058
MET 527
0.0047
SER 528
0.0047
HIS 529
0.0054
ASN 530
0.0057
ASN 531
0.0058
PHE 532
0.0029
PHE 533
0.0039
SER 534
0.0049
LEU 535
0.0043
ASP 536
0.0051
THR 537
0.0037
PHE 538
0.0050
PRO 539
0.0036
TYR 540
0.0010
LYS 541
0.0028
CYS 542
0.0020
LEU 543
0.0020
ASN 544
0.0021
SER 545
0.0039
LEU 546
0.0034
GLN 547
0.0047
VAL 548
0.0039
LEU 549
0.0019
ASP 550
0.0018
TYR 551
0.0005
SER 552
0.0017
LEU 553
0.0009
ASN 554
0.0011
HIS 555
0.0025
ILE 556
0.0039
MET 557
0.0062
THR 558
0.0075
SER 559
0.0078
LYS 560
0.0087
LYS 561
0.0094
GLN 562
0.0106
GLU 563
0.0096
LEU 564
0.0086
GLN 565
0.0108
HIS 566
0.0089
PHE 567
0.0056
PRO 568
0.0054
SER 569
0.0073
SER 570
0.0066
LEU 571
0.0062
ALA 572
0.0065
PHE 573
0.0056
LEU 574
0.0047
ASN 575
0.0042
LEU 576
0.0045
THR 577
0.0048
GLN 578
0.0043
ASN 579
0.0047
ASP 580
0.0053
PHE 581
0.0067
ALA 582
0.0083
CYS 583
0.0020
THR 584
0.0099
CYS 585
0.0163
GLU 586
0.0187
HIS 587
0.0076
GLN 588
0.0050
SER 589
0.0044
PHE 590
0.0055
LEU 591
0.0025
GLN 592
0.0021
TRP 593
0.0051
ILE 594
0.0059
LYS 595
0.0053
ASP 596
0.0056
GLN 597
0.0071
ARG 598
0.0066
GLN 599
0.0073
LEU 600
0.0064
LEU 601
0.0055
VAL 602
0.0048
GLU 603
0.0047
VAL 604
0.0048
GLU 605
0.0052
ARG 606
0.0055
MET 607
0.0075
GLU 608
0.0083
CYS 609
0.0071
ALA 610
0.0100
THR 611
0.0092
PRO 612
0.0066
SER 613
0.0123
ASP 614
0.0111
LYS 615
0.0090
GLN 616
0.0131
GLY 617
0.0124
MET 618
0.0101
PRO 619
0.0097
VAL 620
0.0064
LEU 621
0.0060
SER 622
0.0158
LEU 623
0.0076
ASN 624
0.0178
ILE 625
0.0167
THR 626
0.0288
CYS 627
0.0391
GLU 1
0.0084
ALA 2
0.0056
ALA 3
0.0069
ALA 4
0.0082
LYS 5
0.0048
MET 6
0.0038
GLN 7
0.0051
ARG 8
0.0067
LEU 9
0.0061
VAL 10
0.0057
LEU 11
0.0026
LEU 12
0.0023
LEU 13
0.0033
ALA 14
0.0022
ILE 15
0.0013
SER 16
0.0029
LEU 17
0.0022
LEU 18
0.0021
LEU 19
0.0028
TYR 20
0.0025
GLN 21
0.0036
ASP 22
0.0038
LEU 23
0.0042
PRO 24
0.0028
VAL 25
0.0038
ARG 26
0.0198
SER 27
0.0111
GLU 28
0.0149
PHE 29
0.0138
GLU 30
0.0129
LEU 31
0.0081
ASP 32
0.0074
ARG 33
0.0099
ILE 34
0.0135
CYS 35
0.0161
GLY 36
0.0111
TYR 37
0.0073
GLY 38
0.0092
THR 39
0.0117
ALA 40
0.0144
ARG 41
0.0121
CYS 42
0.0126
ARG 43
0.0161
LYS 44
0.0184
LYS 45
0.0208
CYS 46
0.0170
ARG 47
0.0154
SER 48
0.0137
GLN 49
0.0097
GLU 50
0.0106
TYR 51
0.0130
ARG 52
0.0134
ILE 53
0.0170
GLY 54
0.0188
ARG 55
0.0204
CYS 56
0.0161
PRO 57
0.0155
ASN 58
0.0148
THR 59
0.0153
TYR 60
0.0159
ALA 61
0.0165
CYS 62
0.0164
CYS 63
0.0139
LEU 64
0.0129
ARG 65
0.0111
LYS 66
0.0097
TRP 67
0.0107
ASP 68
0.0101
GLU 69
0.0111
SER 70
0.0116
LEU 71
0.0115
LEU 72
0.0125
ASN 73
0.0107
ARG 74
0.0083
THR 75
0.0091
LYS 76
0.0110
PRO 77
0.0096
GLU 78
0.0113
ALA 79
0.0134
ALA 80
0.0107
ALA 81
0.0283
LYS 82
0.0189
LYS 83
0.0195
GLU 84
0.0131
MET 85
0.0098
ASN 86
0.0101
LEU 87
0.0074
SER 88
0.0085
VAL 89
0.0081
GLY 90
0.0100
LEU 91
0.0147
GLY 92
0.0233
GLY 93
0.0211
GLY 94
0.0205
SER 95
0.0111
ASN 96
0.0141
LEU 97
0.0094
SER 98
0.0121
VAL 99
0.0117
GLY 100
0.0151
LEU 101
0.0097
GLY 102
0.0086
GLU 103
0.0104
ILE 104
0.0125
GLY 105
0.0170
GLY 106
0.0347
GLY 107
0.0236
SER 108
0.0179
LYS 109
0.0090
LEU 110
0.0131
LEU 111
0.0167
ASP 112
0.0150
ILE 113
0.0147
ASN 114
0.0137
LEU 115
0.0130
GLY 116
0.0210
ARG 117
0.0176
GLY 118
0.0166
GLY 119
0.0199
GLY 120
0.0243
SER 121
0.0172
MET 122
0.0106
VAL 123
0.0086
ASP 124
0.0026
LEU 125
0.0047
THR 126
0.0069
PHE 127
0.0047
GLY 128
0.0087
GLY 129
0.0106
VAL 130
0.0127
GLY 131
0.0226
GLY 132
0.0185
GLY 133
0.0116
SER 134
0.0092
THR 135
0.0035
PHE 136
0.0035
THR 137
0.0073
PHE 138
0.0082
PHE 139
0.0115
PRO 140
0.0129
LEU 141
0.0138
VAL 142
0.0058
ILE 143
0.0148
GLY 144
0.0296
GLY 145
0.0436
GLY 146
0.0565
SER 147
0.0470
ASP 148
0.0339
ALA 149
0.0269
MET 150
0.0117
TYR 151
0.0166
LEU 152
0.0118
GLY 153
0.0108
PHE 154
0.0091
ALA 155
0.0123
ALA 156
0.0133
GLY 157
0.0092
GLY 158
0.0063
GLY 159
0.0026
SER 160
0.0045
ALA 161
0.0108
GLY 162
0.0121
GLY 163
0.0119
GLU 164
0.0100
ASN 165
0.0110
HIS 166
0.0103
VAL 167
0.0110
ALA 168
0.0096
PHE 169
0.0098
GLY 170
0.0093
PRO 171
0.0129
GLY 172
0.0131
PRO 173
0.0129
GLY 174
0.0021
VAL 175
0.0135
ASP 176
0.0149
LEU 177
0.0133
THR 178
0.0128
PHE 179
0.0119
GLY 180
0.0121
GLY 181
0.0116
VAL 182
0.0111
GLN 183
0.0122
PHE 184
0.0113
ALA 185
0.0127
MET 186
0.0102
VAL 187
0.0117
ASN 188
0.0122
ASN 189
0.0160
GLY 190
0.0249
PRO 191
0.0157
GLY 192
0.0185
PRO 193
0.0175
GLY 194
0.0156
GLU 195
0.0185
SER 196
0.0237
PHE 197
0.0139
THR 198
0.0054
ALA 199
0.0083
GLN 200
0.0167
PRO 201
0.0088
ALA 202
0.0052
ASP 203
0.0147
MET 204
0.0121
GLN 205
0.0182
ALA 206
0.0083
GLY 207
0.0115
ILE 208
0.0164
LYS 209
0.0179
GLY 210
0.0401
PRO 211
0.0184
GLY 212
0.0165
PRO 213
0.0160
GLY 214
0.0180
GLY 215
0.0159
SER 216
0.0271
ILE 217
0.0189
GLN 218
0.0075
VAL 219
0.0065
ILE 220
0.0146
ASN 221
0.0389
GLY 222
0.0228
SER 223
0.0051
THR 224
0.0161
ILE 225
0.0364
GLY 226
0.0441
THR 227
0.0373
GLY 228
0.0227
SER 229
0.0236
LYS 230
0.0287
LYS 231
0.0317
THR 232
0.0323
ILE 233
0.0168
LEU 234
0.0162
ILE 235
0.0119
TYR 236
0.0171
SER 237
0.0175
ILE 238
0.0188
ILE 239
0.0155
GLY 240
0.0199
VAL 241
0.0077
LYS 242
0.0080
LYS 243
0.0065
GLY 244
0.0049
THR 245
0.0056
LEU 246
0.0070
ALA 247
0.0042
TRP 248
0.0025
ALA 249
0.0057
ARG 250
0.0077
THR 251
0.0183
GLY 252
0.0337
PHE 253
0.0177
SER 254
0.0290
PRO 255
0.0263
ALA 256
0.0441
LYS 257
0.0186
LYS 258
0.0098
LEU 259
0.0087
ASN 260
0.0221
ALA 261
0.0232
GLY 262
0.0342
VAL 263
0.0218
VAL 264
0.0248
ARG 265
0.0284
VAL 266
0.0137
PHE 267
0.0145
PHE 268
0.0124
LEU 269
0.0186
ASN 270
0.0197
GLN 271
0.0118
LYS 272
0.0113
LYS 273
0.0162
ALA 274
0.0171
LYS 275
0.0147
ASP 276
0.0146
VAL 277
0.0164
LEU 278
0.0184
ARG 279
0.0203
LYS 280
0.0284
THR 281
0.0327
SER 282
0.0251
ARG 283
0.0300
PRO 284
0.0298
MET 285
0.0449
VAL 286
0.0356
ASP 287
0.0274
LEU 288
0.0357
THR 289
0.0333
PHE 290
0.0236
GLY 291
0.0722
GLY 292
0.1324
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.