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 = 0.0494
GLU 27
0.0230
PRO 28
0.0226
CYS 29
0.0193
VAL 30
0.0188
GLU 31
0.0184
VAL 32
0.0156
VAL 33
0.0160
PRO 34
0.0191
ASN 35
0.0186
ILE 36
0.0149
THR 37
0.0129
TYR 38
0.0141
GLN 39
0.0139
CYS 40
0.0152
MET 41
0.0148
GLU 42
0.0174
LEU 43
0.0192
ASN 44
0.0191
PHE 45
0.0172
TYR 46
0.0166
LYS 47
0.0151
ILE 48
0.0136
PRO 49
0.0165
ASP 50
0.0181
ASN 51
0.0208
LEU 52
0.0186
PRO 53
0.0191
PHE 54
0.0177
SER 55
0.0168
THR 56
0.0140
LYS 57
0.0106
ASN 58
0.0086
LEU 59
0.0093
ASP 60
0.0092
LEU 61
0.0105
SER 62
0.0101
PHE 63
0.0131
ASN 64
0.0140
PRO 65
0.0146
LEU 66
0.0120
ARG 67
0.0111
HIS 68
0.0091
LEU 69
0.0071
GLY 70
0.0070
SER 71
0.0064
TYR 72
0.0085
SER 73
0.0091
PHE 74
0.0095
PHE 75
0.0119
SER 76
0.0144
PHE 77
0.0125
PRO 78
0.0129
GLU 79
0.0124
LEU 80
0.0090
GLN 81
0.0064
VAL 82
0.0035
LEU 83
0.0038
ASP 84
0.0046
LEU 85
0.0059
SER 86
0.0074
ARG 87
0.0094
CYS 88
0.0093
GLU 89
0.0108
ILE 90
0.0082
GLN 91
0.0090
THR 92
0.0064
ILE 93
0.0039
GLU 94
0.0028
ASP 95
0.0017
GLY 96
0.0040
ALA 97
0.0042
TYR 98
0.0043
GLN 99
0.0064
SER 100
0.0089
LEU 101
0.0072
SER 102
0.0086
HIS 103
0.0081
LEU 104
0.0044
SER 105
0.0038
THR 106
0.0014
LEU 107
0.0013
ILE 108
0.0031
LEU 109
0.0043
THR 110
0.0062
GLY 111
0.0080
ASN 112
0.0075
PRO 113
0.0091
ILE 114
0.0072
GLN 115
0.0081
SER 116
0.0059
LEU 117
0.0045
ALA 118
0.0031
LEU 119
0.0041
GLY 120
0.0028
ALA 121
0.0012
PHE 122
0.0023
SER 123
0.0041
GLY 124
0.0055
LEU 125
0.0042
SER 126
0.0068
SER 127
0.0060
LEU 128
0.0046
GLN 129
0.0058
LYS 130
0.0054
LEU 131
0.0050
VAL 132
0.0053
ALA 133
0.0057
VAL 134
0.0068
GLU 135
0.0074
THR 136
0.0064
ASN 137
0.0075
LEU 138
0.0074
ALA 139
0.0086
SER 140
0.0088
LEU 141
0.0083
GLU 142
0.0085
ASN 143
0.0076
PHE 144
0.0069
PRO 145
0.0063
ILE 146
0.0062
GLY 147
0.0061
HIS 148
0.0057
LEU 149
0.0057
LYS 150
0.0065
THR 151
0.0064
LEU 152
0.0070
LYS 153
0.0077
GLU 154
0.0077
LEU 155
0.0074
ASN 156
0.0076
VAL 157
0.0079
ALA 158
0.0082
HIS 159
0.0082
ASN 160
0.0080
LEU 161
0.0081
ILE 162
0.0085
GLN 163
0.0085
SER 164
0.0081
PHE 165
0.0074
LYS 166
0.0079
LEU 167
0.0077
PRO 168
0.0079
GLU 169
0.0079
TYR 170
0.0077
PHE 171
0.0075
SER 172
0.0075
ASN 173
0.0071
LEU 174
0.0071
THR 175
0.0074
ASN 176
0.0072
LEU 177
0.0084
GLU 178
0.0085
HIS 179
0.0085
LEU 180
0.0084
ASP 181
0.0084
LEU 182
0.0089
SER 183
0.0088
SER 184
0.0090
ASN 185
0.0090
LYS 186
0.0086
ILE 187
0.0073
GLN 188
0.0065
SER 189
0.0052
ILE 190
0.0048
TYR 191
0.0045
CYS 192
0.0047
THR 193
0.0058
ASP 194
0.0060
LEU 195
0.0056
ARG 196
0.0063
VAL 197
0.0063
LEU 198
0.0058
HIS 199
0.0055
GLN 200
0.0062
MET 201
0.0063
PRO 202
0.0067
LEU 203
0.0073
LEU 204
0.0074
ASN 205
0.0073
LEU 206
0.0071
SER 207
0.0080
LEU 208
0.0079
ASP 209
0.0082
LEU 210
0.0078
SER 211
0.0083
LEU 212
0.0094
ASN 213
0.0084
PRO 214
0.0082
MET 215
0.0056
ASN 216
0.0052
PHE 217
0.0037
ILE 218
0.0022
GLN 219
0.0006
PRO 220
0.0013
GLY 221
0.0025
ALA 222
0.0023
PHE 223
0.0026
LYS 224
0.0035
GLU 225
0.0051
ILE 226
0.0048
ARG 227
0.0059
LEU 228
0.0058
HIS 229
0.0066
LYS 230
0.0059
LEU 231
0.0052
THR 232
0.0068
LEU 233
0.0062
ARG 234
0.0098
ASN 235
0.0119
ASN 236
0.0090
PHE 237
0.0116
ASP 238
0.0150
SER 239
0.0157
LEU 240
0.0150
ASN 241
0.0143
VAL 242
0.0107
MET 243
0.0098
LYS 244
0.0100
THR 245
0.0080
CYS 246
0.0052
ILE 247
0.0056
GLN 248
0.0060
GLY 249
0.0032
LEU 250
0.0019
ALA 251
0.0046
GLY 252
0.0049
LEU 253
0.0032
GLU 254
0.0046
VAL 255
0.0033
HIS 256
0.0045
ARG 257
0.0036
LEU 258
0.0027
VAL 259
0.0059
LEU 260
0.0076
GLY 261
0.0110
GLU 262
0.0148
PHE 263
0.0187
ARG 264
0.0230
ASN 265
0.0250
GLU 266
0.0217
GLY 267
0.0219
ASN 268
0.0204
LEU 269
0.0190
GLU 270
0.0225
LYS 271
0.0214
PHE 272
0.0191
ASP 273
0.0201
LYS 274
0.0190
SER 275
0.0177
ALA 276
0.0150
LEU 277
0.0116
GLU 278
0.0130
GLY 279
0.0101
LEU 280
0.0078
CYS 281
0.0104
ASN 282
0.0082
LEU 283
0.0054
THR 284
0.0057
ILE 285
0.0029
GLU 286
0.0034
GLU 287
0.0012
PHE 288
0.0027
ARG 289
0.0063
LEU 290
0.0097
ALA 291
0.0125
TYR 292
0.0165
LEU 293
0.0179
ASP 294
0.0222
TYR 295
0.0228
TYR 296
0.0241
LEU 297
0.0223
ASP 298
0.0249
GLY 299
0.0219
ILE 300
0.0183
ILE 301
0.0206
ASP 302
0.0186
LEU 303
0.0164
PHE 304
0.0127
ASN 305
0.0145
CYS 306
0.0122
LEU 307
0.0087
THR 308
0.0106
ASN 309
0.0095
VAL 310
0.0055
SER 311
0.0046
SER 312
0.0007
PHE 313
0.0034
SER 314
0.0064
LEU 315
0.0103
VAL 316
0.0133
SER 317
0.0175
VAL 318
0.0175
THR 319
0.0206
ILE 320
0.0200
GLU 321
0.0232
ARG 322
0.0220
VAL 323
0.0178
LYS 324
0.0190
ASP 325
0.0182
PHE 326
0.0139
SER 327
0.0156
TYR 328
0.0162
ASN 329
0.0144
PHE 330
0.0115
GLY 331
0.0103
TRP 332
0.0058
GLN 333
0.0048
HIS 334
0.0011
LEU 335
0.0031
GLU 336
0.0060
LEU 337
0.0096
VAL 338
0.0128
ASN 339
0.0169
CYS 340
0.0167
LYS 341
0.0197
PHE 342
0.0185
GLY 343
0.0215
GLN 344
0.0185
PHE 345
0.0140
PRO 346
0.0129
THR 347
0.0130
LEU 348
0.0102
LYS 349
0.0112
LEU 350
0.0096
LYS 351
0.0112
SER 352
0.0090
LEU 353
0.0052
LYS 354
0.0051
ARG 355
0.0029
LEU 356
0.0021
THR 357
0.0056
PHE 358
0.0082
THR 359
0.0115
SER 360
0.0152
ASN 361
0.0150
LYS 362
0.0189
GLY 363
0.0195
GLY 364
0.0183
ASN 365
0.0143
ALA 366
0.0130
PHE 367
0.0095
SER 368
0.0099
GLU 369
0.0086
VAL 370
0.0074
ASP 371
0.0082
LEU 372
0.0065
PRO 373
0.0088
SER 374
0.0081
LEU 375
0.0049
GLU 376
0.0063
PHE 377
0.0051
LEU 378
0.0035
ASP 379
0.0060
LEU 380
0.0066
SER 381
0.0098
ARG 382
0.0123
ASN 383
0.0116
GLY 384
0.0125
LEU 385
0.0098
SER 386
0.0093
PHE 387
0.0058
LYS 388
0.0052
GLY 389
0.0030
CYS 390
0.0025
CYS 391
0.0018
SER 392
0.0023
GLN 393
0.0046
SER 394
0.0059
ASP 395
0.0043
PHE 396
0.0035
GLY 397
0.0066
THR 398
0.0056
ILE 399
0.0082
SER 400
0.0082
LEU 401
0.0057
LYS 402
0.0072
TYR 403
0.0067
LEU 404
0.0054
ASP 405
0.0068
LEU 406
0.0067
SER 407
0.0084
PHE 408
0.0099
ASN 409
0.0086
GLY 410
0.0087
VAL 411
0.0074
ILE 412
0.0058
THR 413
0.0048
MET 414
0.0038
SER 415
0.0022
SER 416
0.0022
ASN 417
0.0038
PHE 418
0.0037
LEU 419
0.0042
GLY 420
0.0054
LEU 421
0.0049
GLU 422
0.0067
GLN 423
0.0072
LEU 424
0.0066
GLU 425
0.0085
HIS 426
0.0082
LEU 427
0.0071
ASP 428
0.0075
PHE 429
0.0074
GLN 430
0.0085
HIS 431
0.0087
SER 432
0.0075
ASN 433
0.0075
LEU 434
0.0067
LYS 435
0.0061
GLN 436
0.0054
MET 437
0.0066
SER 438
0.0071
GLU 439
0.0060
PHE 440
0.0059
SER 441
0.0064
VAL 442
0.0056
PHE 443
0.0063
LEU 444
0.0064
SER 445
0.0061
LEU 446
0.0068
ARG 447
0.0079
ASN 448
0.0082
LEU 449
0.0080
ILE 450
0.0093
TYR 451
0.0092
LEU 452
0.0083
ASP 453
0.0084
ILE 454
0.0082
SER 455
0.0087
HIS 456
0.0086
THR 457
0.0075
HIS 458
0.0079
THR 459
0.0076
ARG 460
0.0083
VAL 461
0.0084
ALA 462
0.0087
PHE 463
0.0084
ASN 464
0.0086
GLY 465
0.0082
ILE 466
0.0079
PHE 467
0.0082
ASN 468
0.0080
GLY 469
0.0078
LEU 470
0.0081
SER 471
0.0085
SER 472
0.0088
LEU 473
0.0088
GLU 474
0.0094
VAL 475
0.0094
LEU 476
0.0090
LYS 477
0.0088
MET 478
0.0088
ALA 479
0.0089
GLY 480
0.0089
ASN 481
0.0088
SER 482
0.0087
PHE 483
0.0086
GLN 484
0.0087
GLU 485
0.0082
ASN 486
0.0079
PHE 487
0.0076
LEU 488
0.0076
PRO 489
0.0079
ASP 490
0.0080
ILE 491
0.0084
PHE 492
0.0080
THR 493
0.0080
GLU 494
0.0082
LEU 495
0.0081
ARG 496
0.0079
ASN 497
0.0086
LEU 498
0.0085
THR 499
0.0086
PHE 500
0.0085
LEU 501
0.0083
ASP 502
0.0081
LEU 503
0.0080
SER 504
0.0079
GLN 505
0.0081
CYS 506
0.0083
GLN 507
0.0074
LEU 508
0.0067
GLU 509
0.0059
GLN 510
0.0056
LEU 511
0.0057
SER 512
0.0061
PRO 513
0.0054
THR 514
0.0065
ALA 515
0.0069
PHE 516
0.0066
ASN 517
0.0063
SER 518
0.0075
LEU 519
0.0073
SER 520
0.0070
SER 521
0.0074
LEU 522
0.0074
GLN 523
0.0070
VAL 524
0.0069
LEU 525
0.0067
ASN 526
0.0069
MET 527
0.0060
SER 528
0.0064
HIS 529
0.0074
ASN 530
0.0068
ASN 531
0.0063
PHE 532
0.0048
PHE 533
0.0045
SER 534
0.0027
LEU 535
0.0015
ASP 536
0.0006
THR 537
0.0013
PHE 538
0.0030
PRO 539
0.0042
TYR 540
0.0040
LYS 541
0.0049
CYS 542
0.0056
LEU 543
0.0055
ASN 544
0.0060
SER 545
0.0062
LEU 546
0.0051
GLN 547
0.0049
VAL 548
0.0047
LEU 549
0.0041
ASP 550
0.0049
TYR 551
0.0045
SER 552
0.0059
LEU 553
0.0078
ASN 554
0.0068
HIS 555
0.0069
ILE 556
0.0050
MET 557
0.0070
THR 558
0.0058
SER 559
0.0041
LYS 560
0.0039
LYS 561
0.0033
GLN 562
0.0052
GLU 563
0.0047
LEU 564
0.0039
GLN 565
0.0053
HIS 566
0.0047
PHE 567
0.0028
PRO 568
0.0040
SER 569
0.0042
SER 570
0.0043
LEU 571
0.0029
ALA 572
0.0028
PHE 573
0.0024
LEU 574
0.0019
ASN 575
0.0038
LEU 576
0.0044
THR 577
0.0066
GLN 578
0.0091
ASN 579
0.0081
ASP 580
0.0101
PHE 581
0.0095
ALA 582
0.0121
CYS 583
0.0138
THR 584
0.0152
CYS 585
0.0161
GLU 586
0.0142
HIS 587
0.0113
GLN 588
0.0127
SER 589
0.0109
PHE 590
0.0080
LEU 591
0.0099
GLN 592
0.0109
TRP 593
0.0082
ILE 594
0.0071
LYS 595
0.0091
ASP 596
0.0088
GLN 597
0.0054
ARG 598
0.0053
GLN 599
0.0032
LEU 600
0.0013
LEU 601
0.0029
VAL 602
0.0033
GLU 603
0.0057
VAL 604
0.0067
GLU 605
0.0092
ARG 606
0.0095
MET 607
0.0090
GLU 608
0.0120
CYS 609
0.0134
ALA 610
0.0143
THR 611
0.0152
PRO 612
0.0170
SER 613
0.0188
ASP 614
0.0200
LYS 615
0.0183
GLN 616
0.0177
GLY 617
0.0166
MET 618
0.0159
PRO 619
0.0129
VAL 620
0.0115
LEU 621
0.0110
SER 622
0.0141
LEU 623
0.0155
ASN 624
0.0180
ILE 625
0.0173
THR 626
0.0206
CYS 627
0.0251
GLU 1
0.0111
ALA 2
0.0375
ALA 3
0.0494
ALA 4
0.0306
LYS 5
0.0143
MET 6
0.0330
GLN 7
0.0353
ARG 8
0.0233
LEU 9
0.0190
VAL 10
0.0260
LEU 11
0.0282
LEU 12
0.0254
LEU 13
0.0124
ALA 14
0.0204
ILE 15
0.0356
SER 16
0.0233
LEU 17
0.0148
LEU 18
0.0217
LEU 19
0.0265
TYR 20
0.0191
GLN 21
0.0140
ASP 22
0.0155
LEU 23
0.0154
PRO 24
0.0125
VAL 25
0.0122
ARG 26
0.0148
SER 27
0.0117
GLU 28
0.0140
PHE 29
0.0139
GLU 30
0.0096
LEU 31
0.0086
ASP 32
0.0122
ARG 33
0.0116
ILE 34
0.0103
CYS 35
0.0135
GLY 36
0.0147
TYR 37
0.0129
GLY 38
0.0104
THR 39
0.0119
ALA 40
0.0128
ARG 41
0.0122
CYS 42
0.0150
ARG 43
0.0152
LYS 44
0.0180
LYS 45
0.0171
CYS 46
0.0138
ARG 47
0.0115
SER 48
0.0110
GLN 49
0.0105
GLU 50
0.0124
TYR 51
0.0150
ARG 52
0.0181
ILE 53
0.0198
GLY 54
0.0220
ARG 55
0.0227
CYS 56
0.0196
PRO 57
0.0207
ASN 58
0.0214
THR 59
0.0243
TYR 60
0.0214
ALA 61
0.0187
CYS 62
0.0168
CYS 63
0.0152
LEU 64
0.0142
ARG 65
0.0125
LYS 66
0.0103
TRP 67
0.0107
ASP 68
0.0094
GLU 69
0.0082
SER 70
0.0082
LEU 71
0.0097
LEU 72
0.0091
ASN 73
0.0077
ARG 74
0.0094
THR 75
0.0111
LYS 76
0.0103
PRO 77
0.0113
GLU 78
0.0113
ALA 79
0.0124
ALA 80
0.0131
ALA 81
0.0037
LYS 82
0.0034
LYS 83
0.0047
GLU 84
0.0052
MET 85
0.0073
ASN 86
0.0073
LEU 87
0.0070
SER 88
0.0069
VAL 89
0.0070
GLY 90
0.0069
LEU 91
0.0073
GLY 92
0.0073
GLY 93
0.0077
GLY 94
0.0073
SER 95
0.0077
ASN 96
0.0072
LEU 97
0.0073
SER 98
0.0074
VAL 99
0.0075
GLY 100
0.0076
LEU 101
0.0065
GLY 102
0.0062
GLU 103
0.0065
ILE 104
0.0075
GLY 105
0.0081
GLY 106
0.0072
GLY 107
0.0071
SER 108
0.0072
LYS 109
0.0074
LEU 110
0.0073
LEU 111
0.0081
ASP 112
0.0086
ILE 113
0.0081
ASN 114
0.0090
LEU 115
0.0086
GLY 116
0.0098
ARG 117
0.0103
GLY 118
0.0098
GLY 119
0.0094
GLY 120
0.0086
SER 121
0.0077
MET 122
0.0066
VAL 123
0.0071
ASP 124
0.0066
LEU 125
0.0071
THR 126
0.0080
PHE 127
0.0086
GLY 128
0.0096
GLY 129
0.0096
VAL 130
0.0107
GLY 131
0.0115
GLY 132
0.0123
GLY 133
0.0109
SER 134
0.0114
THR 135
0.0099
PHE 136
0.0088
THR 137
0.0081
PHE 138
0.0063
PHE 139
0.0060
PRO 140
0.0042
LEU 141
0.0036
VAL 142
0.0024
ILE 143
0.0036
GLY 144
0.0039
GLY 145
0.0059
GLY 146
0.0079
SER 147
0.0085
ASP 148
0.0083
ALA 149
0.0078
MET 150
0.0062
TYR 151
0.0066
LEU 152
0.0070
GLY 153
0.0077
PHE 154
0.0087
ALA 155
0.0098
ALA 156
0.0124
GLY 157
0.0123
GLY 158
0.0134
GLY 159
0.0117
SER 160
0.0106
ALA 161
0.0082
GLY 162
0.0076
GLY 163
0.0064
GLU 164
0.0068
ASN 165
0.0059
HIS 166
0.0055
VAL 167
0.0048
ALA 168
0.0043
PHE 169
0.0042
GLY 170
0.0038
PRO 171
0.0035
GLY 172
0.0035
PRO 173
0.0036
GLY 174
0.0027
VAL 175
0.0013
ASP 176
0.0011
LEU 177
0.0025
THR 178
0.0023
PHE 179
0.0037
GLY 180
0.0033
GLY 181
0.0021
VAL 182
0.0019
GLN 183
0.0022
PHE 184
0.0038
ALA 185
0.0047
MET 186
0.0060
VAL 187
0.0121
ASN 188
0.0143
ASN 189
0.0206
GLY 190
0.0224
PRO 191
0.0179
GLY 192
0.0177
PRO 193
0.0175
GLY 194
0.0064
GLU 195
0.0064
SER 196
0.0231
PHE 197
0.0253
THR 198
0.0100
ALA 199
0.0045
GLN 200
0.0121
PRO 201
0.0140
ALA 202
0.0174
ASP 203
0.0164
MET 204
0.0213
GLN 205
0.0131
ALA 206
0.0205
GLY 207
0.0094
ILE 208
0.0099
LYS 209
0.0174
GLY 210
0.0175
PRO 211
0.0033
GLY 212
0.0040
PRO 213
0.0080
GLY 214
0.0104
GLY 215
0.0094
SER 216
0.0068
ILE 217
0.0035
GLN 218
0.0049
VAL 219
0.0061
ILE 220
0.0102
ASN 221
0.0036
GLY 222
0.0039
SER 223
0.0064
THR 224
0.0082
ILE 225
0.0119
GLY 226
0.0171
THR 227
0.0186
GLY 228
0.0194
SER 229
0.0181
LYS 230
0.0161
LYS 231
0.0116
THR 232
0.0116
ILE 233
0.0082
LEU 234
0.0101
ILE 235
0.0092
TYR 236
0.0109
SER 237
0.0115
ILE 238
0.0109
ILE 239
0.0111
GLY 240
0.0110
VAL 241
0.0117
LYS 242
0.0101
LYS 243
0.0094
GLY 244
0.0089
THR 245
0.0094
LEU 246
0.0104
ALA 247
0.0106
TRP 248
0.0098
ALA 249
0.0108
ARG 250
0.0106
THR 251
0.0112
GLY 252
0.0119
PHE 253
0.0114
SER 254
0.0137
PRO 255
0.0138
ALA 256
0.0155
LYS 257
0.0146
LYS 258
0.0146
LEU 259
0.0144
ASN 260
0.0142
ALA 261
0.0146
GLY 262
0.0124
VAL 263
0.0098
VAL 264
0.0073
ARG 265
0.0064
VAL 266
0.0035
PHE 267
0.0044
PHE 268
0.0049
LEU 269
0.0057
ASN 270
0.0070
GLN 271
0.0063
LYS 272
0.0043
LYS 273
0.0042
ALA 274
0.0046
LYS 275
0.0043
ASP 276
0.0083
VAL 277
0.0083
LEU 278
0.0077
ARG 279
0.0091
LYS 280
0.0106
THR 281
0.0126
SER 282
0.0125
ARG 283
0.0140
PRO 284
0.0155
MET 285
0.0191
VAL 286
0.0247
ASP 287
0.0204
LEU 288
0.0131
THR 289
0.0139
PHE 290
0.0111
GLY 291
0.0166
GLY 292
0.0222
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.