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 = 0.0579
GLU 27
0.0275
PRO 28
0.0256
CYS 29
0.0224
VAL 30
0.0215
GLU 31
0.0224
VAL 32
0.0167
VAL 33
0.0167
PRO 34
0.0191
ASN 35
0.0216
ILE 36
0.0190
THR 37
0.0163
TYR 38
0.0156
GLN 39
0.0122
CYS 40
0.0130
MET 41
0.0092
GLU 42
0.0085
LEU 43
0.0091
ASN 44
0.0157
PHE 45
0.0170
TYR 46
0.0250
LYS 47
0.0156
ILE 48
0.0143
PRO 49
0.0114
ASP 50
0.0191
ASN 51
0.0219
LEU 52
0.0195
PRO 53
0.0173
PHE 54
0.0185
SER 55
0.0156
THR 56
0.0141
LYS 57
0.0129
ASN 58
0.0121
LEU 59
0.0108
ASP 60
0.0105
LEU 61
0.0097
SER 62
0.0084
PHE 63
0.0095
ASN 64
0.0123
PRO 65
0.0160
LEU 66
0.0171
ARG 67
0.0106
HIS 68
0.0111
LEU 69
0.0146
GLY 70
0.0192
SER 71
0.0245
TYR 72
0.0105
SER 73
0.0111
PHE 74
0.0052
PHE 75
0.0042
SER 76
0.0064
PHE 77
0.0090
PRO 78
0.0101
GLU 79
0.0090
LEU 80
0.0075
GLN 81
0.0072
VAL 82
0.0079
LEU 83
0.0067
ASP 84
0.0070
LEU 85
0.0061
SER 86
0.0071
ARG 87
0.0094
CYS 88
0.0098
GLU 89
0.0087
ILE 90
0.0064
GLN 91
0.0054
THR 92
0.0113
ILE 93
0.0137
GLU 94
0.0171
ASP 95
0.0207
GLY 96
0.0220
ALA 97
0.0153
TYR 98
0.0102
GLN 99
0.0098
SER 100
0.0079
LEU 101
0.0043
SER 102
0.0072
HIS 103
0.0070
LEU 104
0.0057
SER 105
0.0054
THR 106
0.0041
LEU 107
0.0023
ILE 108
0.0025
LEU 109
0.0022
THR 110
0.0036
GLY 111
0.0043
ASN 112
0.0041
PRO 113
0.0065
ILE 114
0.0078
GLN 115
0.0112
SER 116
0.0146
LEU 117
0.0191
ALA 118
0.0217
LEU 119
0.0238
GLY 120
0.0242
ALA 121
0.0211
PHE 122
0.0152
SER 123
0.0151
GLY 124
0.0134
LEU 125
0.0105
SER 126
0.0071
SER 127
0.0122
LEU 128
0.0115
GLN 129
0.0111
LYS 130
0.0105
LEU 131
0.0102
VAL 132
0.0051
ALA 133
0.0048
VAL 134
0.0036
GLU 135
0.0042
THR 136
0.0053
ASN 137
0.0070
LEU 138
0.0087
ALA 139
0.0102
SER 140
0.0124
LEU 141
0.0131
GLU 142
0.0210
ASN 143
0.0230
PHE 144
0.0206
PRO 145
0.0215
ILE 146
0.0187
GLY 147
0.0167
HIS 148
0.0166
LEU 149
0.0164
LYS 150
0.0123
THR 151
0.0143
LEU 152
0.0152
LYS 153
0.0133
GLU 154
0.0112
LEU 155
0.0098
ASN 156
0.0080
VAL 157
0.0056
ALA 158
0.0064
HIS 159
0.0061
ASN 160
0.0058
LEU 161
0.0070
ILE 162
0.0073
GLN 163
0.0084
SER 164
0.0078
PHE 165
0.0072
LYS 166
0.0079
LEU 167
0.0161
PRO 168
0.0197
GLU 169
0.0186
TYR 170
0.0163
PHE 171
0.0110
SER 172
0.0108
ASN 173
0.0098
LEU 174
0.0098
THR 175
0.0058
ASN 176
0.0104
LEU 177
0.0110
GLU 178
0.0100
HIS 179
0.0089
LEU 180
0.0072
ASP 181
0.0065
LEU 182
0.0083
SER 183
0.0086
SER 184
0.0076
ASN 185
0.0063
LYS 186
0.0058
ILE 187
0.0041
GLN 188
0.0026
SER 189
0.0041
ILE 190
0.0049
TYR 191
0.0083
CYS 192
0.0072
THR 193
0.0150
ASP 194
0.0165
LEU 195
0.0139
ARG 196
0.0202
VAL 197
0.0195
LEU 198
0.0134
HIS 199
0.0192
GLN 200
0.0214
MET 201
0.0149
PRO 202
0.0217
LEU 203
0.0206
LEU 204
0.0122
ASN 205
0.0132
LEU 206
0.0067
SER 207
0.0078
LEU 208
0.0079
ASP 209
0.0078
LEU 210
0.0090
SER 211
0.0089
LEU 212
0.0109
ASN 213
0.0091
PRO 214
0.0063
MET 215
0.0054
ASN 216
0.0043
PHE 217
0.0095
ILE 218
0.0081
GLN 219
0.0094
PRO 220
0.0099
GLY 221
0.0084
ALA 222
0.0075
PHE 223
0.0048
LYS 224
0.0040
GLU 225
0.0030
ILE 226
0.0034
ARG 227
0.0058
LEU 228
0.0053
HIS 229
0.0058
LYS 230
0.0050
LEU 231
0.0042
THR 232
0.0045
LEU 233
0.0066
ARG 234
0.0078
ASN 235
0.0111
ASN 236
0.0120
PHE 237
0.0092
ASP 238
0.0124
SER 239
0.0058
LEU 240
0.0047
ASN 241
0.0118
VAL 242
0.0101
MET 243
0.0068
LYS 244
0.0121
THR 245
0.0153
CYS 246
0.0124
ILE 247
0.0113
GLN 248
0.0153
GLY 249
0.0132
LEU 250
0.0095
ALA 251
0.0129
GLY 252
0.0105
LEU 253
0.0083
GLU 254
0.0077
VAL 255
0.0058
HIS 256
0.0056
ARG 257
0.0073
LEU 258
0.0051
VAL 259
0.0034
LEU 260
0.0029
GLY 261
0.0056
GLU 262
0.0116
PHE 263
0.0188
ARG 264
0.0259
ASN 265
0.0314
GLU 266
0.0287
GLY 267
0.0227
ASN 268
0.0160
LEU 269
0.0091
GLU 270
0.0116
LYS 271
0.0106
PHE 272
0.0105
ASP 273
0.0134
LYS 274
0.0170
SER 275
0.0148
ALA 276
0.0123
LEU 277
0.0135
GLU 278
0.0170
GLY 279
0.0153
LEU 280
0.0135
CYS 281
0.0176
ASN 282
0.0160
LEU 283
0.0129
THR 284
0.0130
ILE 285
0.0112
GLU 286
0.0119
GLU 287
0.0100
PHE 288
0.0077
ARG 289
0.0071
LEU 290
0.0062
ALA 291
0.0071
TYR 292
0.0125
LEU 293
0.0118
ASP 294
0.0136
TYR 295
0.0133
TYR 296
0.0163
LEU 297
0.0085
ASP 298
0.0094
GLY 299
0.0100
ILE 300
0.0098
ILE 301
0.0103
ASP 302
0.0140
LEU 303
0.0125
PHE 304
0.0126
ASN 305
0.0138
CYS 306
0.0132
LEU 307
0.0086
THR 308
0.0063
ASN 309
0.0066
VAL 310
0.0083
SER 311
0.0077
SER 312
0.0086
PHE 313
0.0068
SER 314
0.0067
LEU 315
0.0062
VAL 316
0.0078
SER 317
0.0103
VAL 318
0.0091
THR 319
0.0068
ILE 320
0.0051
GLU 321
0.0031
ARG 322
0.0095
VAL 323
0.0098
LYS 324
0.0108
ASP 325
0.0087
PHE 326
0.0095
SER 327
0.0138
TYR 328
0.0101
ASN 329
0.0085
PHE 330
0.0043
GLY 331
0.0039
TRP 332
0.0034
GLN 333
0.0042
HIS 334
0.0039
LEU 335
0.0031
GLU 336
0.0039
LEU 337
0.0068
VAL 338
0.0087
ASN 339
0.0102
CYS 340
0.0093
LYS 341
0.0099
PHE 342
0.0117
GLY 343
0.0138
GLN 344
0.0141
PHE 345
0.0133
PRO 346
0.0124
THR 347
0.0163
LEU 348
0.0136
LYS 349
0.0139
LEU 350
0.0116
LYS 351
0.0115
SER 352
0.0074
LEU 353
0.0056
LYS 354
0.0038
ARG 355
0.0026
LEU 356
0.0042
THR 357
0.0043
PHE 358
0.0059
THR 359
0.0075
SER 360
0.0097
ASN 361
0.0100
LYS 362
0.0109
GLY 363
0.0122
GLY 364
0.0137
ASN 365
0.0125
ALA 366
0.0153
PHE 367
0.0136
SER 368
0.0130
GLU 369
0.0120
VAL 370
0.0131
ASP 371
0.0130
LEU 372
0.0116
PRO 373
0.0111
SER 374
0.0092
LEU 375
0.0074
GLU 376
0.0048
PHE 377
0.0040
LEU 378
0.0041
ASP 379
0.0054
LEU 380
0.0059
SER 381
0.0071
ARG 382
0.0085
ASN 383
0.0085
GLY 384
0.0085
LEU 385
0.0083
SER 386
0.0082
PHE 387
0.0103
LYS 388
0.0088
GLY 389
0.0070
CYS 390
0.0065
CYS 391
0.0044
SER 392
0.0024
GLN 393
0.0040
SER 394
0.0050
ASP 395
0.0073
PHE 396
0.0091
GLY 397
0.0102
THR 398
0.0083
ILE 399
0.0062
SER 400
0.0062
LEU 401
0.0051
LYS 402
0.0033
TYR 403
0.0030
LEU 404
0.0029
ASP 405
0.0047
LEU 406
0.0055
SER 407
0.0070
PHE 408
0.0092
ASN 409
0.0084
GLY 410
0.0094
VAL 411
0.0091
ILE 412
0.0113
THR 413
0.0118
MET 414
0.0106
SER 415
0.0109
SER 416
0.0090
ASN 417
0.0071
PHE 418
0.0036
LEU 419
0.0053
GLY 420
0.0050
LEU 421
0.0033
GLU 422
0.0048
GLN 423
0.0047
LEU 424
0.0034
GLU 425
0.0037
HIS 426
0.0031
LEU 427
0.0033
ASP 428
0.0039
PHE 429
0.0051
GLN 430
0.0060
HIS 431
0.0076
SER 432
0.0114
ASN 433
0.0126
LEU 434
0.0116
LYS 435
0.0126
GLN 436
0.0125
MET 437
0.0105
SER 438
0.0105
GLU 439
0.0126
PHE 440
0.0098
SER 441
0.0065
VAL 442
0.0067
PHE 443
0.0036
LEU 444
0.0057
SER 445
0.0061
LEU 446
0.0037
ARG 447
0.0056
ASN 448
0.0051
LEU 449
0.0039
ILE 450
0.0040
TYR 451
0.0029
LEU 452
0.0022
ASP 453
0.0018
ILE 454
0.0027
SER 455
0.0033
HIS 456
0.0050
THR 457
0.0077
HIS 458
0.0106
THR 459
0.0092
ARG 460
0.0128
VAL 461
0.0129
ALA 462
0.0100
PHE 463
0.0057
ASN 464
0.0072
GLY 465
0.0047
ILE 466
0.0045
PHE 467
0.0031
ASN 468
0.0030
GLY 469
0.0032
LEU 470
0.0033
SER 471
0.0056
SER 472
0.0040
LEU 473
0.0040
GLU 474
0.0041
VAL 475
0.0043
LEU 476
0.0044
LYS 477
0.0009
MET 478
0.0026
ALA 479
0.0042
GLY 480
0.0062
ASN 481
0.0061
SER 482
0.0165
PHE 483
0.0185
GLN 484
0.0231
GLU 485
0.0260
ASN 486
0.0218
PHE 487
0.0210
LEU 488
0.0182
PRO 489
0.0164
ASP 490
0.0146
ILE 491
0.0115
PHE 492
0.0096
THR 493
0.0104
GLU 494
0.0082
LEU 495
0.0062
ARG 496
0.0068
ASN 497
0.0033
LEU 498
0.0043
THR 499
0.0051
PHE 500
0.0064
LEU 501
0.0067
ASP 502
0.0044
LEU 503
0.0050
SER 504
0.0059
GLN 505
0.0085
CYS 506
0.0090
GLN 507
0.0150
LEU 508
0.0132
GLU 509
0.0159
GLN 510
0.0168
LEU 511
0.0149
SER 512
0.0173
PRO 513
0.0151
THR 514
0.0142
ALA 515
0.0126
PHE 516
0.0082
ASN 517
0.0099
SER 518
0.0087
LEU 519
0.0042
SER 520
0.0026
SER 521
0.0042
LEU 522
0.0086
GLN 523
0.0086
VAL 524
0.0081
LEU 525
0.0070
ASN 526
0.0069
MET 527
0.0066
SER 528
0.0079
HIS 529
0.0082
ASN 530
0.0064
ASN 531
0.0068
PHE 532
0.0084
PHE 533
0.0105
SER 534
0.0102
LEU 535
0.0086
ASP 536
0.0106
THR 537
0.0116
PHE 538
0.0123
PRO 539
0.0102
TYR 540
0.0100
LYS 541
0.0123
CYS 542
0.0082
LEU 543
0.0088
ASN 544
0.0101
SER 545
0.0107
LEU 546
0.0126
GLN 547
0.0130
VAL 548
0.0117
LEU 549
0.0103
ASP 550
0.0100
TYR 551
0.0101
SER 552
0.0105
LEU 553
0.0105
ASN 554
0.0100
HIS 555
0.0091
ILE 556
0.0085
MET 557
0.0092
THR 558
0.0093
SER 559
0.0098
LYS 560
0.0138
LYS 561
0.0155
GLN 562
0.0162
GLU 563
0.0159
LEU 564
0.0141
GLN 565
0.0148
HIS 566
0.0151
PHE 567
0.0151
PRO 568
0.0143
SER 569
0.0164
SER 570
0.0160
LEU 571
0.0176
ALA 572
0.0180
PHE 573
0.0149
LEU 574
0.0131
ASN 575
0.0126
LEU 576
0.0122
THR 577
0.0118
GLN 578
0.0125
ASN 579
0.0094
ASP 580
0.0062
PHE 581
0.0050
ALA 582
0.0052
CYS 583
0.0048
THR 584
0.0081
CYS 585
0.0135
GLU 586
0.0153
HIS 587
0.0082
GLN 588
0.0091
SER 589
0.0059
PHE 590
0.0034
LEU 591
0.0064
GLN 592
0.0122
TRP 593
0.0091
ILE 594
0.0057
LYS 595
0.0131
ASP 596
0.0164
GLN 597
0.0167
ARG 598
0.0139
GLN 599
0.0177
LEU 600
0.0136
LEU 601
0.0070
VAL 602
0.0083
GLU 603
0.0138
VAL 604
0.0129
GLU 605
0.0219
ARG 606
0.0216
MET 607
0.0133
GLU 608
0.0081
CYS 609
0.0081
ALA 610
0.0117
THR 611
0.0197
PRO 612
0.0387
SER 613
0.0552
ASP 614
0.0579
LYS 615
0.0333
GLN 616
0.0274
GLY 617
0.0122
MET 618
0.0157
PRO 619
0.0138
VAL 620
0.0096
LEU 621
0.0136
SER 622
0.0080
LEU 623
0.0142
ASN 624
0.0214
ILE 625
0.0205
THR 626
0.0310
CYS 627
0.0420
GLY 1
0.0028
ILE 2
0.0015
ILE 3
0.0017
ASN 4
0.0012
THR 5
0.0008
LEU 6
0.0015
GLN 7
0.0008
LYS 8
0.0012
TYR 9
0.0022
TYR 10
0.0020
CYS 11
0.0009
ARG 12
0.0012
VAL 13
0.0010
ARG 14
0.0012
GLY 15
0.0014
GLY 16
0.0023
ARG 17
0.0019
CYS 18
0.0016
ALA 19
0.0011
VAL 20
0.0007
LEU 21
0.0011
SER 22
0.0007
CYS 23
0.0006
LEU 24
0.0003
PRO 25
0.0009
LYS 26
0.0009
GLU 27
0.0003
GLU 28
0.0010
GLN 29
0.0015
ILE 30
0.0021
GLY 31
0.0015
LYS 32
0.0010
CYS 33
0.0009
SER 34
0.0004
THR 35
0.0004
ARG 36
0.0027
GLY 37
0.0015
ARG 38
0.0008
LYS 39
0.0009
CYS 40
0.0022
CYS 41
0.0019
ARG 42
0.0013
ARG 43
0.0003
LYS 44
0.0017
LYS 45
0.0020
GLU 46
0.0010
ALA 47
0.0017
ALA 48
0.0027
ALA 49
0.0019
LYS 50
0.0004
ALA 51
0.0005
ALA 52
0.0006
ILE 53
0.0010
ALA 54
0.0012
TYR 55
0.0007
GLY 56
0.0008
LEU 57
0.0010
ASP 58
0.0009
ARG 59
0.0008
ALA 60
0.0010
ALA 61
0.0007
TYR 62
0.0007
ALA 63
0.0008
ASP 64
0.0009
LYS 65
0.0008
LYS 66
0.0010
LYS 67
0.0002
VAL 68
0.0008
LEU 69
0.0005
ASP 70
0.0005
LYS 71
0.0010
GLY 72
0.0010
PRO 73
0.0009
GLY 74
0.0009
PRO 75
0.0011
GLY 76
0.0012
ALA 77
0.0009
CYS 78
0.0007
GLU 79
0.0007
ARG 80
0.0010
ALA 81
0.0004
LYS 82
0.0003
ARG 83
0.0007
THR 84
0.0007
LEU 85
0.0008
SER 86
0.0006
SER 87
0.0007
SER 88
0.0009
THR 89
0.0006
GLN 90
0.0005
ALA 91
0.0013
GLY 92
0.0008
PRO 93
0.0005
GLY 94
0.0005
PRO 95
0.0005
GLY 96
0.0001
ALA 97
0.0002
PHE 98
0.0004
ASN 99
0.0003
MET 100
0.0004
LYS 101
0.0005
SER 102
0.0003
ALA 103
0.0001
VAL 104
0.0002
GLU 105
0.0001
ASP 106
0.0005
GLU 107
0.0004
GLY 108
0.0010
LEU 109
0.0008
LYS 110
0.0004
GLY 111
0.0005
GLY 112
0.0011
PRO 113
0.0020
GLY 114
0.0025
PRO 115
0.0015
GLY 116
0.0014
ALA 117
0.0012
LEU 118
0.0007
GLU 119
0.0011
SER 120
0.0013
TYR 121
0.0003
ALA 122
0.0008
PHE 123
0.0008
ASN 124
0.0006
MET 125
0.0011
LYS 126
0.0009
SER 127
0.0010
ALA 128
0.0009
VAL 129
0.0004
GLU 130
0.0004
ASP 131
0.0005
LYS 132
0.0006
LYS 133
0.0012
GLN 134
0.0012
ASP 135
0.0008
PHE 136
0.0009
PHE 137
0.0005
ASN 138
0.0005
GLY 139
0.0007
ARG 140
0.0004
ASP 141
0.0006
LEU 142
0.0006
ASN 143
0.0009
LYS 144
0.0009
SER 145
0.0008
ILE 146
0.0003
ASN 147
0.0004
LYS 148
0.0008
LYS 149
0.0007
LYS 150
0.0006
SER 151
0.0009
THR 152
0.0007
GLY 153
0.0007
LYS 154
0.0005
ALA 155
0.0005
ASN 156
0.0009
LYS 157
0.0007
ILE 158
0.0006
THR 159
0.0012
ILE 160
0.0013
THR 161
0.0008
ASN 162
0.0005
ASP 163
0.0003
LYS 164
0.0005
GLY 165
0.0002
ARG 166
0.0009
LEU 167
0.0008
SER 168
0.0014
LYS 169
0.0020
GLU 170
0.0021
GLU 171
0.0014
ILE 172
0.0020
GLU 173
0.0019
ARG 174
0.0013
MET 175
0.0018
VAL 176
0.0006
GLN 177
0.0003
GLU 178
0.0008
ALA 179
0.0012
GLU 180
0.0011
LYS 181
0.0011
TYR 182
0.0011
LYS 183
0.0011
ALA 184
0.0011
GLU 185
0.0011
ASP 186
0.0013
GLU 187
0.0013
VAL 188
0.0014
GLN 189
0.0015
ARG 190
0.0014
GLU 191
0.0013
ARG 192
0.0013
VAL 193
0.0008
SER 194
0.0009
ALA 195
0.0014
LYS 196
0.0017
ASN 197
0.0015
HIS 198
0.0010
HIS 199
0.0014
HIS 200
0.0025
HIS 201
0.0055
HIS 202
0.0056
HIS 203
0.0061
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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.