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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 = 0.0563
MET 1
0.0098
ASP 2
0.0384
SER 3
0.0563
PRO 4
0.0341
GLY 5
0.0229
TYR 6
0.0120
ASN 7
0.0074
CYS 8
0.0059
PHE 9
0.0038
VAL 10
0.0067
ASP 11
0.0154
LYS 12
0.0184
ASP 13
0.0309
LYS 14
0.0231
MET 15
0.0190
ASP 16
0.0246
ALA 17
0.0233
ALA 18
0.0144
ILE 19
0.0191
GLN 20
0.0308
ASP 21
0.0263
LEU 22
0.0420
GLY 23
0.0267
PRO 24
0.0155
LYS 25
0.0116
GLU 26
0.0062
LEU 27
0.0065
SER 28
0.0145
CYS 29
0.0156
THR 30
0.0170
GLU 31
0.0277
LEU 32
0.0218
GLN 33
0.0191
GLU 34
0.0154
LEU 35
0.0076
LYS 36
0.0048
GLN 37
0.0053
LEU 38
0.0047
ALA 39
0.0054
ARG 40
0.0078
GLN 41
0.0096
GLY 42
0.0090
TYR 43
0.0110
TRP 44
0.0087
ALA 45
0.0108
GLN 46
0.0186
SER 47
0.0112
HIS 48
0.0104
ALA 49
0.0044
LEU 50
0.0040
ARG 51
0.0070
GLY 52
0.0074
LYS 53
0.0063
VAL 54
0.0072
TYR 55
0.0056
GLN 56
0.0058
ARG 57
0.0046
LEU 58
0.0038
ILE 59
0.0032
ARG 60
0.0060
ASP 61
0.0044
ILE 62
0.0043
PRO 63
0.0073
CYS 64
0.0091
ARG 65
0.0113
THR 66
0.0204
VAL 67
0.0157
THR 68
0.0092
PRO 69
0.0113
ASP 70
0.0133
ALA 71
0.0119
SER 72
0.0154
VAL 73
0.0106
TYR 74
0.0071
SER 75
0.0137
ASP 76
0.0152
ILE 77
0.0110
VAL 78
0.0117
GLY 79
0.0195
LYS 80
0.0241
ILE 81
0.0199
VAL 82
0.0157
GLY 83
0.0177
LYS 84
0.0057
HIS 85
0.0212
SER 86
0.0292
SER 87
0.0177
SER 88
0.0178
CYS 89
0.0181
LEU 90
0.0132
PRO 91
0.0106
LEU 92
0.0067
PRO 93
0.0059
GLU 94
0.0118
PHE 95
0.0083
VAL 96
0.0068
ASP 97
0.0100
ASN 98
0.0097
THR 99
0.0075
GLN 100
0.0091
VAL 101
0.0076
PRO 102
0.0070
SER 103
0.0097
TYR 104
0.0068
CYS 105
0.0088
LEU 106
0.0051
ASN 107
0.0056
ALA 108
0.0082
ARG 109
0.0071
GLY 110
0.0064
GLU 111
0.0067
GLY 112
0.0088
ALA 113
0.0094
VAL 114
0.0073
ARG 115
0.0067
LYS 116
0.0069
ILE 117
0.0068
LEU 118
0.0076
LEU 119
0.0071
CYS 120
0.0058
LEU 121
0.0069
ALA 122
0.0094
ASN 123
0.0081
GLN 124
0.0066
PHE 125
0.0099
PRO 126
0.0139
ASP 127
0.0107
ILE 128
0.0076
SER 129
0.0070
PHE 130
0.0045
CYS 131
0.0049
PRO 132
0.0046
ALA 133
0.0061
LEU 134
0.0066
PRO 135
0.0066
ALA 136
0.0063
VAL 137
0.0062
VAL 138
0.0065
ALA 139
0.0050
LEU 140
0.0042
LEU 141
0.0045
LEU 142
0.0046
HIS 143
0.0046
TYR 144
0.0069
SER 145
0.0070
ILE 146
0.0102
ASP 147
0.0092
GLU 148
0.0055
ALA 149
0.0072
GLU 150
0.0058
CYS 151
0.0056
PHE 152
0.0056
GLU 153
0.0067
LYS 154
0.0052
ALA 155
0.0049
CYS 156
0.0064
ARG 157
0.0048
ILE 158
0.0051
LEU 159
0.0052
ALA 160
0.0068
CYS 161
0.0065
ASN 162
0.0070
ASP 163
0.0042
PRO 164
0.0047
GLY 165
0.0029
ARG 166
0.0005
ARG 167
0.0007
LEU 168
0.0012
ILE 169
0.0039
ASP 170
0.0035
GLN 171
0.0047
SER 172
0.0035
PHE 173
0.0038
LEU 174
0.0061
ALA 175
0.0060
PHE 176
0.0042
GLU 177
0.0057
SER 178
0.0059
SER 179
0.0049
CYS 180
0.0043
MET 181
0.0051
THR 182
0.0049
PHE 183
0.0033
GLY 184
0.0032
ASP 185
0.0036
LEU 186
0.0030
VAL 187
0.0012
ASN 188
0.0012
LYS 189
0.0016
TYR 190
0.0018
CYS 191
0.0021
GLN 192
0.0014
ALA 193
0.0051
ALA 194
0.0043
HIS 195
0.0021
LYS 196
0.0043
LEU 197
0.0056
MET 198
0.0032
VAL 199
0.0046
ALA 200
0.0064
VAL 201
0.0061
SER 202
0.0066
GLU 203
0.0087
ASP 204
0.0083
VAL 205
0.0051
LEU 206
0.0071
GLN 207
0.0072
VAL 208
0.0023
TYR 209
0.0029
ALA 210
0.0035
ASP 211
0.0018
TRP 212
0.0021
GLN 213
0.0030
ARG 214
0.0052
TRP 215
0.0040
LEU 216
0.0043
PHE 217
0.0059
GLY 218
0.0058
GLU 219
0.0052
LEU 220
0.0045
PRO 221
0.0020
LEU 222
0.0017
CYS 223
0.0039
TYR 224
0.0052
PHE 225
0.0039
ALA 226
0.0051
ARG 227
0.0057
VAL 228
0.0064
PHE 229
0.0051
ASP 230
0.0054
VAL 231
0.0055
PHE 232
0.0038
LEU 233
0.0039
VAL 234
0.0046
GLU 235
0.0039
GLY 236
0.0030
TYR 237
0.0026
LYS 238
0.0022
VAL 239
0.0024
LEU 240
0.0020
TYR 241
0.0022
ARG 242
0.0018
VAL 243
0.0024
ALA 244
0.0019
LEU 245
0.0023
ALA 246
0.0037
ILE 247
0.0051
LEU 248
0.0048
LYS 249
0.0052
PHE 250
0.0081
PHE 251
0.0073
HIS 252
0.0080
LYS 253
0.0110
VAL 254
0.0078
ARG 255
0.0077
ALA 256
0.0117
GLY 257
0.0140
GLN 258
0.0135
PRO 259
0.0168
LEU 260
0.0130
GLU 261
0.0087
SER 262
0.0098
ASP 263
0.0148
SER 264
0.0125
VAL 265
0.0076
LYS 266
0.0066
GLN 267
0.0074
ASP 268
0.0066
ILE 269
0.0068
ARG 270
0.0065
THR 271
0.0067
PHE 272
0.0072
VAL 273
0.0066
ARG 274
0.0074
ASP 275
0.0090
ILE 276
0.0079
ALA 277
0.0127
LYS 278
0.0166
THR 279
0.0141
VAL 280
0.0089
SER 281
0.0084
PRO 282
0.0082
GLU 283
0.0074
LYS 284
0.0069
LEU 285
0.0071
LEU 286
0.0059
GLU 287
0.0053
LYS 288
0.0051
ALA 289
0.0036
PHE 290
0.0028
ALA 291
0.0025
ILE 292
0.0015
ARG 293
0.0030
LEU 294
0.0023
PHE 295
0.0020
SER 296
0.0031
ARG 297
0.0041
LYS 298
0.0051
GLU 299
0.0038
ILE 300
0.0045
GLN 301
0.0065
LEU 302
0.0054
LEU 303
0.0054
GLN 304
0.0058
MET 305
0.0067
ALA 306
0.0065
ASN 307
0.0061
GLU 308
0.0058
LYS 309
0.0046
ALA 310
0.0049
LEU 311
0.0052
LYS 312
0.0049
GLN 313
0.0024
LYS 314
0.0020
GLY 315
0.0023
ILE 316
0.0077
THR 317
0.0073
VAL 318
0.0061
LYS 319
0.0051
GLN 320
0.0058
LYS 321
0.0056
SER 322
0.0086
VAL 323
0.0093
SER 324
0.0082
LEU 325
0.0104
SER 326
0.0137
LYS 327
0.0098
ARG 328
0.0099
GLN 329
0.0114
PHE 330
0.0127
VAL 331
0.0135
HIS 332
0.0133
LEU 333
0.0123
ALA 334
0.0158
VAL 335
0.0146
HIS 336
0.0172
ALA 337
0.0162
GLU 338
0.0198
ASN 339
0.0314
PHE 340
0.0391
ARG 341
0.0414
SER 342
0.0171
GLU 343
0.0100
ILE 344
0.0081
VAL 345
0.0064
SER 346
0.0113
VAL 347
0.0126
ARG 348
0.0118
GLU 349
0.0056
MET 350
0.0046
ARG 351
0.0052
ASP 352
0.0031
ILE 353
0.0032
TRP 354
0.0059
SER 355
0.0035
TRP 356
0.0038
VAL 357
0.0062
PRO 358
0.0058
GLU 359
0.0060
ARG 360
0.0067
PHE 361
0.0081
ALA 362
0.0084
LEU 363
0.0082
CYS 364
0.0107
GLN 365
0.0115
PRO 366
0.0131
LEU 367
0.0096
LEU 368
0.0084
LEU 369
0.0075
PHE 370
0.0084
SER 371
0.0098
SER 372
0.0105
LEU 373
0.0148
GLN 374
0.0156
HIS 375
0.0145
GLY 376
0.0125
TYR 377
0.0092
SER 378
0.0094
LEU 379
0.0056
ALA 380
0.0097
ARG 381
0.0114
PHE 382
0.0077
TYR 383
0.0073
PHE 384
0.0108
GLN 385
0.0076
CYS 386
0.0043
GLU 387
0.0057
GLY 388
0.0038
HIS 389
0.0030
GLU 390
0.0031
PRO 391
0.0048
THR 392
0.0045
LEU 393
0.0048
LEU 394
0.0047
LEU 395
0.0037
ILE 396
0.0027
LYS 397
0.0053
THR 398
0.0069
THR 399
0.0113
GLN 400
0.0161
LYS 401
0.0153
GLU 402
0.0107
VAL 403
0.0057
CYS 404
0.0044
GLY 405
0.0039
ALA 406
0.0032
TYR 407
0.0030
LEU 408
0.0028
SER 409
0.0014
THR 410
0.0006
ASP 411
0.0019
TRP 412
0.0034
SER 413
0.0050
GLU 414
0.0043
ARG 415
0.0036
ASN 416
0.0045
LYS 417
0.0048
PHE 418
0.0035
GLY 419
0.0049
GLY 420
0.0089
LYS 421
0.0099
LEU 422
0.0048
GLY 423
0.0075
PHE 424
0.0034
PHE 425
0.0029
GLY 426
0.0032
THR 427
0.0009
GLY 428
0.0007
GLU 429
0.0020
CYS 430
0.0035
PHE 431
0.0034
VAL 432
0.0034
PHE 433
0.0050
ARG 434
0.0055
LEU 435
0.0065
GLN 436
0.0112
PRO 437
0.0130
GLU 438
0.0129
VAL 439
0.0080
GLN 440
0.0075
ARG 441
0.0063
TYR 442
0.0040
GLU 443
0.0042
TRP 444
0.0039
VAL 445
0.0028
VAL 446
0.0027
ILE 447
0.0025
LYS 448
0.0023
HIS 449
0.0031
PRO 450
0.0039
GLU 451
0.0055
LEU 452
0.0049
THR 453
0.0057
LYS 454
0.0058
PRO 455
0.0026
PRO 456
0.0057
PRO 457
0.0061
LEU 458
0.0029
MET 459
0.0038
ALA 460
0.0042
ALA 461
0.0026
GLU 462
0.0013
PRO 463
0.0018
THR 464
0.0011
ALA 465
0.0015
PRO 466
0.0009
LEU 467
0.0010
SER 468
0.0014
HIS 469
0.0022
SER 470
0.0077
ALA 471
0.0095
SER 472
0.0052
SER 473
0.0046
ASP 474
0.0095
PRO 475
0.0070
ALA 476
0.0070
ASP 477
0.0041
ARG 478
0.0021
LEU 479
0.0027
SER 480
0.0037
PRO 481
0.0021
PHE 482
0.0023
LEU 483
0.0010
ALA 484
0.0027
ALA 485
0.0031
ARG 486
0.0046
HIS 487
0.0038
PHE 488
0.0040
ASN 489
0.0044
LEU 490
0.0062
PRO 491
0.0074
SER 492
0.0074
LYS 493
0.0083
THR 494
0.0053
GLU 495
0.0041
SER 496
0.0040
MET 497
0.0046
PHE 498
0.0046
MET 499
0.0031
ALA 500
0.0027
GLY 501
0.0023
GLY 502
0.0029
SER 503
0.0049
ASP 504
0.0043
CYS 505
0.0028
LEU 506
0.0022
ILE 507
0.0022
VAL 508
0.0032
GLY 509
0.0041
GLY 510
0.0045
GLY 511
0.0058
GLY 512
0.0064
GLY 513
0.0045
GLN 514
0.0034
ALA 515
0.0024
LEU 516
0.0012
TYR 517
0.0023
ILE 518
0.0019
ASP 519
0.0038
GLY 520
0.0044
ASP 521
0.0026
LEU 522
0.0025
ASN 523
0.0045
ARG 524
0.0075
GLY 525
0.0045
ARG 526
0.0059
THR 527
0.0024
SER 528
0.0019
HIS 529
0.0041
CYS 530
0.0046
ASP 531
0.0056
THR 532
0.0047
PHE 533
0.0047
ASN 534
0.0050
ASN 535
0.0052
GLN 536
0.0038
PRO 537
0.0018
LEU 538
0.0039
CYS 539
0.0067
SER 540
0.0089
GLU 541
0.0086
ASN 542
0.0111
PHE 543
0.0109
LEU 544
0.0102
ILE 545
0.0060
ALA 546
0.0076
ALA 547
0.0063
VAL 548
0.0057
GLU 549
0.0063
ALA 550
0.0067
TRP 551
0.0080
GLY 552
0.0093
PHE 553
0.0116
GLN 554
0.0133
ASP 555
0.0097
PRO 556
0.0401
ASP 557
0.0561
THR 558
0.0416
GLN 559
0.0423
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.