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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 = 0.0633
PHE 0
0.0278
MET 1
0.0224
TYR 2
0.0183
LEU 3
0.0102
ILE 4
0.0098
TYR 5
0.0069
ILE 6
0.0065
LEU 7
0.0064
ARG 8
0.0071
HIS 9
0.0060
ASP 10
0.0064
LEU 11
0.0069
ARG 12
0.0075
LEU 13
0.0074
ALA 14
0.0070
ASP 15
0.0051
ASN 16
0.0038
PRO 17
0.0019
ILE 18
0.0035
PHE 19
0.0044
HIS 20
0.0031
ALA 21
0.0072
LEU 22
0.0085
SER 23
0.0077
SER 24
0.0099
ARG 25
0.0142
SER 26
0.0161
ALA 27
0.0158
ASN 28
0.0189
PHE 29
0.0182
THR 30
0.0182
HIS 31
0.0151
LEU 32
0.0110
ILE 33
0.0073
PRO 34
0.0059
VAL 35
0.0085
TYR 36
0.0074
VAL 37
0.0055
LEU 38
0.0032
THR 39
0.0065
PRO 40
0.0113
HIS 41
0.0101
GLN 42
0.0088
ILE 43
0.0124
GLU 44
0.0200
VAL 45
0.0227
SER 46
0.0349
GLY 47
0.0313
LEU 48
0.0299
SER 49
0.0424
GLN 50
0.0526
SER 51
0.0633
ASN 52
0.0554
ILE 53
0.0613
SER 54
0.0393
PRO 55
0.0396
TYR 56
0.0321
PRO 57
0.0313
GLU 58
0.0253
ALA 59
0.0208
ARG 60
0.0178
SER 61
0.0129
ARG 62
0.0117
VAL 63
0.0114
GLY 64
0.0125
LYS 65
0.0149
PHE 66
0.0134
TRP 67
0.0153
ARG 68
0.0111
CYS 69
0.0094
GLY 70
0.0144
PRO 71
0.0173
HIS 72
0.0134
ARG 73
0.0091
VAL 74
0.0083
LYS 75
0.0084
PHE 76
0.0083
LEU 77
0.0051
SER 78
0.0035
GLU 79
0.0063
ALA 80
0.0079
ILE 81
0.0059
TYR 82
0.0077
ASP 83
0.0101
LEU 84
0.0100
LYS 85
0.0105
ASP 86
0.0133
THR 87
0.0116
LEU 88
0.0104
ARG 89
0.0136
GLY 90
0.0120
LEU 91
0.0094
GLY 92
0.0120
SER 93
0.0099
ASP 94
0.0106
LEU 95
0.0095
LEU 96
0.0093
VAL 97
0.0065
ARG 98
0.0074
VAL 99
0.0123
GLY 100
0.0092
PRO 101
0.0052
LEU 102
0.0082
ASP 103
0.0113
THR 104
0.0110
VAL 105
0.0089
VAL 106
0.0093
ASP 107
0.0133
GLY 108
0.0181
LEU 109
0.0131
LEU 110
0.0153
ASN 111
0.0235
SER 112
0.0258
GLU 113
0.0352
ALA 114
0.0231
LEU 115
0.0228
LYS 116
0.0284
GLY 117
0.0306
LYS 118
0.0287
ARG 119
0.0255
GLY 120
0.0185
ALA 121
0.0124
VAL 122
0.0089
TRP 123
0.0052
MET 124
0.0046
SER 125
0.0044
ARG 126
0.0075
ASP 127
0.0098
TRP 128
0.0114
ALA 129
0.0117
THR 130
0.0119
GLU 131
0.0110
GLU 132
0.0103
ILE 133
0.0122
ILE 134
0.0138
GLU 135
0.0115
GLU 136
0.0098
GLY 137
0.0133
LYS 138
0.0150
VAL 139
0.0119
ARG 140
0.0114
ARG 141
0.0160
VAL 142
0.0172
VAL 143
0.0137
GLN 144
0.0136
ASN 145
0.0204
ALA 146
0.0222
LYS 147
0.0188
VAL 148
0.0166
ASP 149
0.0121
TRP 150
0.0059
LYS 151
0.0029
VAL 152
0.0027
TRP 153
0.0018
ASP 154
0.0039
ALA 155
0.0037
GLU 156
0.0045
ASP 157
0.0069
THR 158
0.0075
LEU 159
0.0094
ILE 160
0.0088
HIS 161
0.0068
ASN 162
0.0088
ASP 163
0.0086
ASP 164
0.0098
LEU 165
0.0118
PRO 166
0.0139
MET 167
0.0127
LYS 168
0.0102
PRO 169
0.0102
SER 170
0.0088
ASP 171
0.0111
LEU 172
0.0120
PRO 173
0.0142
ASP 174
0.0122
VAL 175
0.0159
PHE 176
0.0174
THR 177
0.0226
SER 178
0.0208
PHE 179
0.0172
ARG 180
0.0187
LYS 181
0.0203
SER 182
0.0176
VAL 183
0.0146
GLU 184
0.0152
PRO 185
0.0133
LEU 186
0.0108
ARG 187
0.0074
ASP 188
0.0066
ASN 189
0.0077
ILE 190
0.0061
ARG 191
0.0031
LYS 192
0.0043
PRO 193
0.0051
LEU 194
0.0038
PRO 195
0.0045
PRO 196
0.0042
SER 197
0.0045
SER 198
0.0050
GLY 199
0.0060
THR 200
0.0079
LEU 201
0.0075
PRO 202
0.0105
PRO 203
0.0122
LEU 204
0.0121
PRO 205
0.0148
ASP 206
0.0168
ASP 207
0.0032
LEU 208
0.0040
PRO 209
0.0073
PRO 210
0.0181
GLN 211
0.0190
GLU 212
0.0198
ALA 213
0.0405
PRO 214
0.0404
PHE 215
0.0329
GLU 216
0.0344
ILE 217
0.0231
PRO 218
0.0200
SER 219
0.0184
SER 220
0.0104
LEU 221
0.0036
PRO 222
0.0042
GLU 223
0.0098
LEU 224
0.0086
THR 225
0.0091
GLN 226
0.0168
ALA 227
0.0200
LEU 228
0.0176
LEU 229
0.0237
ARG 230
0.0307
PRO 231
0.0360
LEU 232
0.0353
GLY 233
0.0432
ILE 234
0.0460
SER 235
0.0358
PRO 236
0.0444
ALA 237
0.0409
LEU 238
0.0387
SER 239
0.0303
PRO 240
0.0335
GLN 241
0.0225
THR 242
0.0147
ALA 243
0.0123
HIS 244
0.0115
PRO 245
0.0133
PHE 246
0.0092
ILE 247
0.0085
GLY 248
0.0086
GLY 249
0.0091
GLU 250
0.0101
SER 251
0.0108
HIS 252
0.0102
ALA 253
0.0104
ARG 254
0.0107
THR 255
0.0082
ARG 256
0.0085
LEU 257
0.0103
LEU 258
0.0086
HIS 259
0.0072
LEU 260
0.0073
LEU 261
0.0067
SER 262
0.0065
SER 263
0.0052
GLY 264
0.0047
ALA 265
0.0049
MET 266
0.0053
THR 267
0.0043
LYS 268
0.0035
TYR 269
0.0034
LYS 270
0.0018
ASP 271
0.0018
THR 272
0.0015
ARG 273
0.0024
ASN 274
0.0045
GLU 275
0.0047
MET 276
0.0072
ILE 277
0.0075
GLY 278
0.0087
GLU 279
0.0070
ASP 280
0.0061
PHE 281
0.0051
SER 282
0.0074
SER 283
0.0079
LYS 284
0.0083
LEU 285
0.0083
SER 286
0.0090
GLY 287
0.0068
TYR 288
0.0083
LEU 289
0.0081
ALA 290
0.0069
LEU 291
0.0069
GLY 292
0.0083
CYS 293
0.0083
ILE 294
0.0094
THR 295
0.0079
ALA 296
0.0080
ARG 297
0.0071
GLN 298
0.0083
ILE 299
0.0099
ASN 300
0.0084
HIS 301
0.0086
MET 302
0.0098
MET 303
0.0079
VAL 304
0.0082
GLU 305
0.0121
PHE 306
0.0099
GLU 307
0.0091
GLU 308
0.0149
VAL 309
0.0185
CYS 310
0.0150
TRP 311
0.0135
ASN 312
0.0184
THR 313
0.0152
GLY 314
0.0105
GLU 315
0.0046
ASN 316
0.0046
LYS 317
0.0049
GLY 318
0.0046
THR 319
0.0054
ALA 320
0.0065
ALA 321
0.0082
MET 322
0.0091
ARG 323
0.0099
PHE 324
0.0135
GLU 325
0.0155
LEU 326
0.0133
LEU 327
0.0137
TRP 328
0.0157
ARG 329
0.0140
ASP 330
0.0122
TYR 331
0.0122
MET 332
0.0121
LYS 333
0.0109
LEU 334
0.0099
CYS 335
0.0112
ALA 336
0.0115
ARG 337
0.0100
LYS 338
0.0088
TYR 339
0.0086
GLY 340
0.0105
SER 341
0.0111
ALA 342
0.0105
LEU 343
0.0107
PHE 344
0.0116
SER 345
0.0136
VAL 346
0.0119
HIS 347
0.0098
GLY 348
0.0090
PHE 349
0.0070
ARG 350
0.0047
GLY 351
0.0067
GLU 352
0.0066
GLN 353
0.0064
ASP 354
0.0181
HIS 355
0.0069
GLY 356
0.0015
LYS 357
0.0172
HIS 358
0.0222
THR 359
0.0111
LYS 360
0.0116
ILE 361
0.0141
GLU 362
0.0210
TRP 363
0.0127
LYS 364
0.0132
ALA 365
0.0159
ALA 366
0.0149
ALA 367
0.0181
ASP 368
0.0151
GLU 369
0.0096
PRO 370
0.0107
ARG 371
0.0098
LYS 372
0.0085
VAL 373
0.0087
GLU 374
0.0096
ARG 375
0.0080
PHE 376
0.0071
LEU 377
0.0060
ALA 378
0.0081
GLY 379
0.0075
THR 380
0.0084
THR 381
0.0098
GLY 382
0.0095
ILE 383
0.0100
GLY 384
0.0085
LEU 385
0.0084
VAL 386
0.0084
ASP 387
0.0077
ALA 388
0.0067
SER 389
0.0063
MET 390
0.0058
ARG 391
0.0069
GLU 392
0.0071
LEU 393
0.0069
ALA 394
0.0098
ALA 395
0.0133
THR 396
0.0122
GLY 397
0.0091
TYR 398
0.0097
THR 399
0.0075
SER 400
0.0077
ASN 401
0.0078
ARG 402
0.0074
ALA 403
0.0061
ARG 404
0.0060
GLN 405
0.0078
ASN 406
0.0068
CYS 407
0.0065
ALA 408
0.0080
SER 409
0.0080
PHE 410
0.0081
LEU 411
0.0090
ALA 412
0.0087
THR 413
0.0083
TRP 414
0.0085
LEU 415
0.0088
GLY 416
0.0102
VAL 417
0.0104
ASP 418
0.0107
TRP 419
0.0101
ARG 420
0.0092
LEU 421
0.0090
GLY 422
0.0077
ALA 423
0.0069
GLU 424
0.0066
TRP 425
0.0043
TYR 426
0.0043
GLU 427
0.0040
SER 428
0.0044
MET 429
0.0068
LEU 430
0.0069
VAL 431
0.0077
ASP 432
0.0063
TYR 433
0.0032
ASP 434
0.0071
VAL 435
0.0110
ALA 436
0.0103
SER 437
0.0102
ASN 438
0.0082
TRP 439
0.0084
GLY 440
0.0084
ASN 441
0.0085
TRP 442
0.0079
GLN 443
0.0071
TYR 444
0.0071
VAL 445
0.0073
ALA 446
0.0070
GLY 447
0.0041
VAL 448
0.0057
GLY 449
0.0058
ASN 450
0.0071
ASP 451
0.0101
PRO 452
0.0119
ARG 453
0.0231
GLY 454
0.0231
ASP 455
0.0182
GLY 456
0.0209
GLU 457
0.0306
GLY 458
0.0266
ARG 459
0.0171
ALA 460
0.0069
ARG 461
0.0063
ARG 462
0.0079
PHE 463
0.0081
ASN 464
0.0079
PRO 465
0.0083
ILE 466
0.0084
LYS 467
0.0089
GLN 468
0.0095
ALA 469
0.0097
TRP 470
0.0094
ASP 471
0.0103
TYR 472
0.0099
ASP 473
0.0096
LYS 474
0.0102
LYS 475
0.0096
GLY 476
0.0089
GLU 477
0.0080
TYR 478
0.0082
VAL 479
0.0081
ARG 480
0.0076
MET 481
0.0082
TRP 482
0.0083
VAL 483
0.0087
ASP 484
0.0094
GLU 485
0.0093
VAL 486
0.0101
LYS 487
0.0101
GLU 488
0.0103
ILE 489
0.0106
ASP 490
0.0111
ASP 491
0.0121
LEU 492
0.0116
ASP 493
0.0127
VAL 494
0.0133
VAL 495
0.0112
PHE 496
0.0110
GLN 497
0.0116
CYS 498
0.0112
SER 499
0.0117
ARG 500
0.0122
GLY 501
0.0125
LEU 502
0.0079
GLN 503
0.0151
GLY 504
0.0425
LYS 505
0.0468
LYS 506
0.0280
LYS 507
0.0210
CYS 508
0.0112
ALA 509
0.0139
GLY 510
0.0151
ALA 511
0.0074
LEU 512
0.0024
LYS 513
0.0077
ASP 514
0.0092
VAL 515
0.0069
GLU 516
0.0091
MET 517
0.0097
ALA 518
0.0082
ARG 519
0.0076
ASP 520
0.0110
PRO 521
0.0118
LEU 522
0.0108
VAL 523
0.0113
ARG 524
0.0118
ILE 525
0.0083
GLN 526
0.0090
TYR 527
0.0087
ASP 528
0.0065
ARG 529
0.0108
ARG 530
0.0218
ARG 531
0.0330
LYS 532
0.0118
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.