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 = 0.1127
GLU 27
0.0168
PRO 28
0.0186
CYS 29
0.0164
VAL 30
0.0195
GLU 31
0.0202
VAL 32
0.0220
VAL 33
0.0225
PRO 34
0.0211
ASN 35
0.0170
ILE 36
0.0175
THR 37
0.0162
TYR 38
0.0140
GLN 39
0.0140
CYS 40
0.0118
MET 41
0.0121
GLU 42
0.0135
LEU 43
0.0142
ASN 44
0.0136
PHE 45
0.0109
TYR 46
0.0111
LYS 47
0.0081
ILE 48
0.0049
PRO 49
0.0070
ASP 50
0.0059
ASN 51
0.0092
LEU 52
0.0090
PRO 53
0.0098
PHE 54
0.0090
SER 55
0.0127
THR 56
0.0117
LYS 57
0.0128
ASN 58
0.0118
LEU 59
0.0087
ASP 60
0.0083
LEU 61
0.0062
SER 62
0.0069
PHE 63
0.0078
ASN 64
0.0080
PRO 65
0.0086
LEU 66
0.0068
ARG 67
0.0073
HIS 68
0.0074
LEU 69
0.0064
GLY 70
0.0079
SER 71
0.0092
TYR 72
0.0084
SER 73
0.0062
PHE 74
0.0058
PHE 75
0.0072
SER 76
0.0059
PHE 77
0.0071
PRO 78
0.0101
GLU 79
0.0114
LEU 80
0.0092
GLN 81
0.0105
VAL 82
0.0084
LEU 83
0.0062
ASP 84
0.0050
LEU 85
0.0035
SER 86
0.0034
ARG 87
0.0047
CYS 88
0.0048
GLU 89
0.0057
ILE 90
0.0056
GLN 91
0.0072
THR 92
0.0083
ILE 93
0.0077
GLU 94
0.0093
ASP 95
0.0107
GLY 96
0.0101
ALA 97
0.0083
TYR 98
0.0080
GLN 99
0.0102
SER 100
0.0098
LEU 101
0.0092
SER 102
0.0116
HIS 103
0.0109
LEU 104
0.0087
SER 105
0.0081
THR 106
0.0058
LEU 107
0.0056
ILE 108
0.0044
LEU 109
0.0042
THR 110
0.0035
GLY 111
0.0036
ASN 112
0.0047
PRO 113
0.0058
ILE 114
0.0063
GLN 115
0.0077
SER 116
0.0083
LEU 117
0.0086
ALA 118
0.0098
LEU 119
0.0098
GLY 120
0.0101
ALA 121
0.0086
PHE 122
0.0081
SER 123
0.0098
GLY 124
0.0101
LEU 125
0.0088
SER 126
0.0101
SER 127
0.0072
LEU 128
0.0060
GLN 129
0.0040
LYS 130
0.0033
LEU 131
0.0038
VAL 132
0.0034
ALA 133
0.0036
VAL 134
0.0032
GLU 135
0.0034
THR 136
0.0039
ASN 137
0.0040
LEU 138
0.0039
ALA 139
0.0043
SER 140
0.0040
LEU 141
0.0034
GLU 142
0.0050
ASN 143
0.0060
PHE 144
0.0051
PRO 145
0.0052
ILE 146
0.0042
GLY 147
0.0049
HIS 148
0.0053
LEU 149
0.0047
LYS 150
0.0040
THR 151
0.0040
LEU 152
0.0013
LYS 153
0.0012
GLU 154
0.0012
LEU 155
0.0013
ASN 156
0.0016
VAL 157
0.0020
ALA 158
0.0019
HIS 159
0.0026
ASN 160
0.0031
LEU 161
0.0037
ILE 162
0.0037
GLN 163
0.0046
SER 164
0.0047
PHE 165
0.0039
LYS 166
0.0047
LEU 167
0.0042
PRO 168
0.0045
GLU 169
0.0039
TYR 170
0.0029
PHE 171
0.0016
SER 172
0.0024
ASN 173
0.0017
LEU 174
0.0008
THR 175
0.0006
ASN 176
0.0016
LEU 177
0.0025
GLU 178
0.0035
HIS 179
0.0024
LEU 180
0.0015
ASP 181
0.0007
LEU 182
0.0011
SER 183
0.0009
SER 184
0.0014
ASN 185
0.0023
LYS 186
0.0032
ILE 187
0.0032
GLN 188
0.0042
SER 189
0.0053
ILE 190
0.0056
TYR 191
0.0072
CYS 192
0.0084
THR 193
0.0082
ASP 194
0.0063
LEU 195
0.0060
ARG 196
0.0069
VAL 197
0.0052
LEU 198
0.0054
HIS 199
0.0070
GLN 200
0.0060
MET 201
0.0052
PRO 202
0.0070
LEU 203
0.0063
LEU 204
0.0050
ASN 205
0.0056
LEU 206
0.0048
SER 207
0.0041
LEU 208
0.0034
ASP 209
0.0029
LEU 210
0.0027
SER 211
0.0026
LEU 212
0.0023
ASN 213
0.0020
PRO 214
0.0023
MET 215
0.0034
ASN 216
0.0043
PHE 217
0.0056
ILE 218
0.0062
GLN 219
0.0080
PRO 220
0.0095
GLY 221
0.0099
ALA 222
0.0082
PHE 223
0.0079
LYS 224
0.0097
GLU 225
0.0096
ILE 226
0.0078
ARG 227
0.0078
LEU 228
0.0068
HIS 229
0.0069
LYS 230
0.0065
LEU 231
0.0061
THR 232
0.0050
LEU 233
0.0051
ARG 234
0.0061
ASN 235
0.0061
ASN 236
0.0048
PHE 237
0.0060
ASP 238
0.0063
SER 239
0.0072
LEU 240
0.0081
ASN 241
0.0077
VAL 242
0.0061
MET 243
0.0068
LYS 244
0.0080
THR 245
0.0073
CYS 246
0.0064
ILE 247
0.0075
GLN 248
0.0084
GLY 249
0.0075
LEU 250
0.0076
ALA 251
0.0093
GLY 252
0.0095
LEU 253
0.0084
GLU 254
0.0086
VAL 255
0.0081
HIS 256
0.0084
ARG 257
0.0077
LEU 258
0.0076
VAL 259
0.0076
LEU 260
0.0077
GLY 261
0.0080
GLU 262
0.0084
PHE 263
0.0094
ARG 264
0.0112
ASN 265
0.0111
GLU 266
0.0096
GLY 267
0.0096
ASN 268
0.0098
LEU 269
0.0096
GLU 270
0.0107
LYS 271
0.0110
PHE 272
0.0104
ASP 273
0.0108
LYS 274
0.0109
SER 275
0.0102
ALA 276
0.0095
LEU 277
0.0090
GLU 278
0.0092
GLY 279
0.0085
LEU 280
0.0085
CYS 281
0.0092
ASN 282
0.0098
LEU 283
0.0088
THR 284
0.0090
ILE 285
0.0088
GLU 286
0.0091
GLU 287
0.0083
PHE 288
0.0083
ARG 289
0.0084
LEU 290
0.0086
ALA 291
0.0086
TYR 292
0.0100
LEU 293
0.0106
ASP 294
0.0119
TYR 295
0.0122
TYR 296
0.0129
LEU 297
0.0120
ASP 298
0.0128
GLY 299
0.0118
ILE 300
0.0106
ILE 301
0.0110
ASP 302
0.0103
LEU 303
0.0100
PHE 304
0.0092
ASN 305
0.0092
CYS 306
0.0085
LEU 307
0.0080
THR 308
0.0074
ASN 309
0.0067
VAL 310
0.0070
SER 311
0.0066
SER 312
0.0070
PHE 313
0.0074
SER 314
0.0077
LEU 315
0.0083
VAL 316
0.0087
SER 317
0.0103
VAL 318
0.0104
THR 319
0.0115
ILE 320
0.0112
GLU 321
0.0122
ARG 322
0.0112
VAL 323
0.0096
LYS 324
0.0096
ASP 325
0.0092
PHE 326
0.0076
SER 327
0.0073
TYR 328
0.0073
ASN 329
0.0064
PHE 330
0.0062
GLY 331
0.0056
TRP 332
0.0059
GLN 333
0.0058
HIS 334
0.0059
LEU 335
0.0061
GLU 336
0.0063
LEU 337
0.0070
VAL 338
0.0080
ASN 339
0.0097
CYS 340
0.0098
LYS 341
0.0112
PHE 342
0.0103
GLY 343
0.0116
GLN 344
0.0100
PHE 345
0.0080
PRO 346
0.0074
THR 347
0.0066
LEU 348
0.0057
LYS 349
0.0052
LEU 350
0.0045
LYS 351
0.0040
SER 352
0.0032
LEU 353
0.0034
LYS 354
0.0036
ARG 355
0.0040
LEU 356
0.0039
THR 357
0.0042
PHE 358
0.0054
THR 359
0.0065
SER 360
0.0082
ASN 361
0.0084
LYS 362
0.0105
GLY 363
0.0110
GLY 364
0.0103
ASN 365
0.0081
ALA 366
0.0073
PHE 367
0.0053
SER 368
0.0055
GLU 369
0.0047
VAL 370
0.0037
ASP 371
0.0036
LEU 372
0.0019
PRO 373
0.0024
SER 374
0.0022
LEU 375
0.0022
GLU 376
0.0032
PHE 377
0.0031
LEU 378
0.0025
ASP 379
0.0035
LEU 380
0.0036
SER 381
0.0046
ARG 382
0.0070
ASN 383
0.0068
GLY 384
0.0076
LEU 385
0.0063
SER 386
0.0065
PHE 387
0.0046
LYS 388
0.0051
GLY 389
0.0043
CYS 390
0.0024
CYS 391
0.0013
SER 392
0.0028
GLN 393
0.0038
SER 394
0.0045
ASP 395
0.0031
PHE 396
0.0019
GLY 397
0.0032
THR 398
0.0030
ILE 399
0.0045
SER 400
0.0045
LEU 401
0.0033
LYS 402
0.0049
TYR 403
0.0046
LEU 404
0.0033
ASP 405
0.0043
LEU 406
0.0040
SER 407
0.0062
PHE 408
0.0076
ASN 409
0.0070
GLY 410
0.0074
VAL 411
0.0067
ILE 412
0.0050
THR 413
0.0049
MET 414
0.0032
SER 415
0.0040
SER 416
0.0033
ASN 417
0.0028
PHE 418
0.0027
LEU 419
0.0046
GLY 420
0.0054
LEU 421
0.0044
GLU 422
0.0059
GLN 423
0.0071
LEU 424
0.0059
GLU 425
0.0078
HIS 426
0.0075
LEU 427
0.0056
ASP 428
0.0068
PHE 429
0.0064
GLN 430
0.0089
HIS 431
0.0102
SER 432
0.0075
ASN 433
0.0077
LEU 434
0.0060
LYS 435
0.0061
GLN 436
0.0054
MET 437
0.0047
SER 438
0.0051
GLU 439
0.0053
PHE 440
0.0039
SER 441
0.0029
VAL 442
0.0024
PHE 443
0.0029
LEU 444
0.0036
SER 445
0.0049
LEU 446
0.0054
ARG 447
0.0072
ASN 448
0.0087
LEU 449
0.0077
ILE 450
0.0100
TYR 451
0.0099
LEU 452
0.0080
ASP 453
0.0095
ILE 454
0.0088
SER 455
0.0113
HIS 456
0.0126
THR 457
0.0099
HIS 458
0.0101
THR 459
0.0091
ARG 460
0.0090
VAL 461
0.0080
ALA 462
0.0070
PHE 463
0.0053
ASN 464
0.0041
GLY 465
0.0034
ILE 466
0.0041
PHE 467
0.0046
ASN 468
0.0037
GLY 469
0.0049
LEU 470
0.0062
SER 471
0.0074
SER 472
0.0093
LEU 473
0.0089
GLU 474
0.0112
VAL 475
0.0118
LEU 476
0.0105
LYS 477
0.0121
MET 478
0.0118
ALA 479
0.0136
GLY 480
0.0147
ASN 481
0.0133
SER 482
0.0137
PHE 483
0.0117
GLN 484
0.0123
GLU 485
0.0139
ASN 486
0.0132
PHE 487
0.0115
LEU 488
0.0098
PRO 489
0.0083
ASP 490
0.0064
ILE 491
0.0067
PHE 492
0.0063
THR 493
0.0050
GLU 494
0.0054
LEU 495
0.0070
ARG 496
0.0077
ASN 497
0.0096
LEU 498
0.0098
THR 499
0.0122
PHE 500
0.0131
LEU 501
0.0120
ASP 502
0.0139
LEU 503
0.0136
SER 504
0.0156
GLN 505
0.0171
CYS 506
0.0156
GLN 507
0.0168
LEU 508
0.0146
GLU 509
0.0147
GLN 510
0.0128
LEU 511
0.0107
SER 512
0.0096
PRO 513
0.0079
THR 514
0.0070
ALA 515
0.0078
PHE 516
0.0069
ASN 517
0.0058
SER 518
0.0061
LEU 519
0.0073
SER 520
0.0080
SER 521
0.0098
LEU 522
0.0098
GLN 523
0.0122
VAL 524
0.0132
LEU 525
0.0122
ASN 526
0.0147
MET 527
0.0144
SER 528
0.0166
HIS 529
0.0189
ASN 530
0.0179
ASN 531
0.0182
PHE 532
0.0164
PHE 533
0.0162
SER 534
0.0133
LEU 535
0.0106
ASP 536
0.0101
THR 537
0.0072
PHE 538
0.0078
PRO 539
0.0081
TYR 540
0.0065
LYS 541
0.0056
CYS 542
0.0059
LEU 543
0.0069
ASN 544
0.0081
SER 545
0.0098
LEU 546
0.0096
GLN 547
0.0115
VAL 548
0.0123
LEU 549
0.0111
ASP 550
0.0137
TYR 551
0.0139
SER 552
0.0156
LEU 553
0.0180
ASN 554
0.0176
HIS 555
0.0175
ILE 556
0.0144
MET 557
0.0149
THR 558
0.0139
SER 559
0.0123
LYS 560
0.0158
LYS 561
0.0141
GLN 562
0.0133
GLU 563
0.0110
LEU 564
0.0082
GLN 565
0.0080
HIS 566
0.0066
PHE 567
0.0060
PRO 568
0.0068
SER 569
0.0089
SER 570
0.0096
LEU 571
0.0089
ALA 572
0.0109
PHE 573
0.0111
LEU 574
0.0092
ASN 575
0.0120
LEU 576
0.0115
THR 577
0.0128
GLN 578
0.0151
ASN 579
0.0144
ASP 580
0.0159
PHE 581
0.0128
ALA 582
0.0171
CYS 583
0.0140
THR 584
0.0193
CYS 585
0.0215
GLU 586
0.0241
HIS 587
0.0178
GLN 588
0.0158
SER 589
0.0151
PHE 590
0.0108
LEU 591
0.0091
GLN 592
0.0107
TRP 593
0.0087
ILE 594
0.0055
LYS 595
0.0073
ASP 596
0.0096
GLN 597
0.0074
ARG 598
0.0080
GLN 599
0.0109
LEU 600
0.0087
LEU 601
0.0088
VAL 602
0.0113
GLU 603
0.0118
VAL 604
0.0113
GLU 605
0.0121
ARG 606
0.0119
MET 607
0.0101
GLU 608
0.0110
CYS 609
0.0118
ALA 610
0.0171
THR 611
0.0201
PRO 612
0.0199
SER 613
0.0209
ASP 614
0.0172
LYS 615
0.0138
GLN 616
0.0158
GLY 617
0.0131
MET 618
0.0083
PRO 619
0.0068
VAL 620
0.0058
LEU 621
0.0052
SER 622
0.0058
LEU 623
0.0077
ASN 624
0.0129
ILE 625
0.0164
THR 626
0.0219
CYS 627
0.0292
GLU 1
0.0098
ALA 2
0.0092
ALA 3
0.0053
ALA 4
0.0044
LYS 5
0.0071
MET 6
0.0035
GLN 7
0.0048
ARG 8
0.0075
LEU 9
0.0066
VAL 10
0.0066
LEU 11
0.0085
LEU 12
0.0081
LEU 13
0.0073
ALA 14
0.0082
ILE 15
0.0089
SER 16
0.0064
LEU 17
0.0065
LEU 18
0.0060
LEU 19
0.0048
TYR 20
0.0046
GLN 21
0.0037
ASP 22
0.0032
LEU 23
0.0033
PRO 24
0.0032
VAL 25
0.0035
ARG 26
0.0141
SER 27
0.0117
GLU 28
0.0170
PHE 29
0.0177
GLU 30
0.0119
LEU 31
0.0117
ASP 32
0.0150
ARG 33
0.0132
ILE 34
0.0107
CYS 35
0.0133
GLY 36
0.0103
TYR 37
0.0085
GLY 38
0.0092
THR 39
0.0116
ALA 40
0.0128
ARG 41
0.0139
CYS 42
0.0204
ARG 43
0.0218
LYS 44
0.0276
LYS 45
0.0243
CYS 46
0.0152
ARG 47
0.0106
SER 48
0.0079
GLN 49
0.0061
GLU 50
0.0102
TYR 51
0.0150
ARG 52
0.0215
ILE 53
0.0247
GLY 54
0.0300
ARG 55
0.0329
CYS 56
0.0290
PRO 57
0.0330
ASN 58
0.0350
THR 59
0.0383
TYR 60
0.0326
ALA 61
0.0256
CYS 62
0.0213
CYS 63
0.0170
LEU 64
0.0135
ARG 65
0.0090
LYS 66
0.0052
TRP 67
0.0045
ASP 68
0.0035
GLU 69
0.0049
SER 70
0.0041
LEU 71
0.0030
LEU 72
0.0040
ASN 73
0.0042
ARG 74
0.0040
THR 75
0.0049
LYS 76
0.0049
PRO 77
0.0042
GLU 78
0.0033
ALA 79
0.0027
ALA 80
0.0035
ALA 81
0.0057
LYS 82
0.0057
LYS 83
0.0050
GLU 84
0.0053
MET 85
0.0047
ASN 86
0.0044
LEU 87
0.0036
SER 88
0.0032
VAL 89
0.0027
GLY 90
0.0023
LEU 91
0.0023
GLY 92
0.0021
GLY 93
0.0034
GLY 94
0.0043
SER 95
0.0043
ASN 96
0.0037
LEU 97
0.0038
SER 98
0.0043
VAL 99
0.0045
GLY 100
0.0051
LEU 101
0.0045
GLY 102
0.0050
GLU 103
0.0058
ILE 104
0.0057
GLY 105
0.0066
GLY 106
0.0083
GLY 107
0.0065
SER 108
0.0066
LYS 109
0.0040
LEU 110
0.0044
LEU 111
0.0031
ASP 112
0.0032
ILE 113
0.0033
ASN 114
0.0040
LEU 115
0.0045
GLY 116
0.0082
ARG 117
0.0106
GLY 118
0.0084
GLY 119
0.0072
GLY 120
0.0049
SER 121
0.0017
MET 122
0.0016
VAL 123
0.0014
ASP 124
0.0013
LEU 125
0.0013
THR 126
0.0013
PHE 127
0.0018
GLY 128
0.0017
GLY 129
0.0018
VAL 130
0.0027
GLY 131
0.0051
GLY 132
0.0059
GLY 133
0.0057
SER 134
0.0051
THR 135
0.0044
PHE 136
0.0030
THR 137
0.0026
PHE 138
0.0021
PHE 139
0.0018
PRO 140
0.0013
LEU 141
0.0025
VAL 142
0.0027
ILE 143
0.0044
GLY 144
0.0059
GLY 145
0.0073
GLY 146
0.0071
SER 147
0.0052
ASP 148
0.0044
ALA 149
0.0031
MET 150
0.0029
TYR 151
0.0027
LEU 152
0.0023
GLY 153
0.0026
PHE 154
0.0027
ALA 155
0.0031
ALA 156
0.0052
GLY 157
0.0054
GLY 158
0.0066
GLY 159
0.0063
SER 160
0.0063
ALA 161
0.0051
GLY 162
0.0039
GLY 163
0.0026
GLU 164
0.0015
ASN 165
0.0015
HIS 166
0.0010
VAL 167
0.0012
ALA 168
0.0010
PHE 169
0.0012
GLY 170
0.0010
PRO 171
0.0041
GLY 172
0.0037
PRO 173
0.0029
GLY 174
0.0020
VAL 175
0.0014
ASP 176
0.0009
LEU 177
0.0015
THR 178
0.0015
PHE 179
0.0022
GLY 180
0.0024
GLY 181
0.0025
VAL 182
0.0025
GLN 183
0.0018
PHE 184
0.0018
ALA 185
0.0013
MET 186
0.0013
VAL 187
0.0007
ASN 188
0.0009
ASN 189
0.0016
GLY 190
0.0023
PRO 191
0.0042
GLY 192
0.0030
PRO 193
0.0027
GLY 194
0.0025
GLU 195
0.0016
SER 196
0.0027
PHE 197
0.0016
THR 198
0.0036
ALA 199
0.0035
GLN 200
0.0031
PRO 201
0.0031
ALA 202
0.0013
ASP 203
0.0011
MET 204
0.0031
GLN 205
0.0043
ALA 206
0.0028
GLY 207
0.0119
ILE 208
0.0072
LYS 209
0.0010
GLY 210
0.0137
PRO 211
0.0181
GLY 212
0.0104
PRO 213
0.0101
GLY 214
0.0209
GLY 215
0.0150
SER 216
0.0183
ILE 217
0.0083
GLN 218
0.0128
VAL 219
0.0089
ILE 220
0.0188
ASN 221
0.0107
GLY 222
0.0129
SER 223
0.0127
THR 224
0.0120
ILE 225
0.0166
GLY 226
0.0181
THR 227
0.0144
GLY 228
0.0133
SER 229
0.0118
LYS 230
0.0121
LYS 231
0.0148
THR 232
0.0165
ILE 233
0.0143
LEU 234
0.0160
ILE 235
0.0140
TYR 236
0.0080
SER 237
0.0041
ILE 238
0.0049
ILE 239
0.0048
GLY 240
0.0107
VAL 241
0.0102
LYS 242
0.0094
LYS 243
0.0095
GLY 244
0.0097
THR 245
0.0094
LEU 246
0.0125
ALA 247
0.0091
TRP 248
0.0121
ALA 249
0.0135
ARG 250
0.0190
THR 251
0.0231
GLY 252
0.0235
PHE 253
0.0222
SER 254
0.0229
PRO 255
0.0211
ALA 256
0.0230
LYS 257
0.0204
LYS 258
0.0173
LEU 259
0.0204
ASN 260
0.0220
ALA 261
0.0234
GLY 262
0.0179
VAL 263
0.0212
VAL 264
0.0164
ARG 265
0.0225
VAL 266
0.0191
PHE 267
0.0156
PHE 268
0.0108
LEU 269
0.0108
ASN 270
0.0167
GLN 271
0.0145
LYS 272
0.0150
LYS 273
0.0150
ALA 274
0.0155
LYS 275
0.0173
ASP 276
0.0233
VAL 277
0.0157
LEU 278
0.0082
ARG 279
0.0134
LYS 280
0.0209
THR 281
0.0311
SER 282
0.0307
ARG 283
0.0326
PRO 284
0.0336
MET 285
0.0333
VAL 286
0.0694
ASP 287
0.0692
LEU 288
0.0417
THR 289
0.0606
PHE 290
0.0440
GLY 291
0.0376
GLY 292
0.1127
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.