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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 = 0.0553
PHE 0
0.0208
MET 1
0.0171
TYR 2
0.0133
LEU 3
0.0084
ILE 4
0.0070
TYR 5
0.0051
ILE 6
0.0059
LEU 7
0.0066
ARG 8
0.0087
HIS 9
0.0082
ASP 10
0.0080
LEU 11
0.0078
ARG 12
0.0088
LEU 13
0.0084
ALA 14
0.0105
ASP 15
0.0118
ASN 16
0.0109
PRO 17
0.0110
ILE 18
0.0082
PHE 19
0.0072
HIS 20
0.0089
ALA 21
0.0078
LEU 22
0.0048
SER 23
0.0050
SER 24
0.0054
ARG 25
0.0053
SER 26
0.0083
ALA 27
0.0092
ASN 28
0.0104
PHE 29
0.0108
THR 30
0.0143
HIS 31
0.0120
LEU 32
0.0075
ILE 33
0.0059
PRO 34
0.0038
VAL 35
0.0041
TYR 36
0.0054
VAL 37
0.0065
LEU 38
0.0079
THR 39
0.0093
PRO 40
0.0098
HIS 41
0.0100
GLN 42
0.0090
ILE 43
0.0086
GLU 44
0.0091
VAL 45
0.0101
SER 46
0.0119
GLY 47
0.0109
LEU 48
0.0105
SER 49
0.0128
GLN 50
0.0143
SER 51
0.0170
ASN 52
0.0155
ILE 53
0.0167
SER 54
0.0146
PRO 55
0.0156
TYR 56
0.0152
PRO 57
0.0142
GLU 58
0.0112
ALA 59
0.0095
ARG 60
0.0066
SER 61
0.0067
ARG 62
0.0078
VAL 63
0.0065
GLY 64
0.0053
LYS 65
0.0048
PHE 66
0.0053
TRP 67
0.0052
ARG 68
0.0061
CYS 69
0.0055
GLY 70
0.0050
PRO 71
0.0043
HIS 72
0.0037
ARG 73
0.0043
VAL 74
0.0048
LYS 75
0.0047
PHE 76
0.0045
LEU 77
0.0055
SER 78
0.0064
GLU 79
0.0062
ALA 80
0.0064
ILE 81
0.0063
TYR 82
0.0062
ASP 83
0.0063
LEU 84
0.0060
LYS 85
0.0046
ASP 86
0.0063
THR 87
0.0072
LEU 88
0.0052
ARG 89
0.0068
GLY 90
0.0116
LEU 91
0.0098
GLY 92
0.0106
SER 93
0.0075
ASP 94
0.0055
LEU 95
0.0038
LEU 96
0.0035
VAL 97
0.0049
ARG 98
0.0048
VAL 99
0.0073
GLY 100
0.0085
PRO 101
0.0097
LEU 102
0.0081
ASP 103
0.0102
THR 104
0.0087
VAL 105
0.0058
VAL 106
0.0085
ASP 107
0.0126
GLY 108
0.0112
LEU 109
0.0112
LEU 110
0.0153
ASN 111
0.0196
SER 112
0.0189
GLU 113
0.0238
ALA 114
0.0219
LEU 115
0.0202
LYS 116
0.0237
GLY 117
0.0277
LYS 118
0.0243
ARG 119
0.0219
GLY 120
0.0154
ALA 121
0.0130
VAL 122
0.0104
TRP 123
0.0076
MET 124
0.0087
SER 125
0.0111
ARG 126
0.0105
ASP 127
0.0092
TRP 128
0.0079
ALA 129
0.0074
THR 130
0.0072
GLU 131
0.0076
GLU 132
0.0090
ILE 133
0.0091
ILE 134
0.0091
GLU 135
0.0110
GLU 136
0.0105
GLY 137
0.0127
LYS 138
0.0134
VAL 139
0.0109
ARG 140
0.0146
ARG 141
0.0176
VAL 142
0.0150
VAL 143
0.0153
GLN 144
0.0211
ASN 145
0.0228
ALA 146
0.0211
LYS 147
0.0242
VAL 148
0.0189
ASP 149
0.0172
TRP 150
0.0128
LYS 151
0.0112
VAL 152
0.0122
TRP 153
0.0108
ASP 154
0.0121
ALA 155
0.0116
GLU 156
0.0119
ASP 157
0.0103
THR 158
0.0084
LEU 159
0.0065
ILE 160
0.0077
HIS 161
0.0116
ASN 162
0.0120
ASP 163
0.0166
ASP 164
0.0135
LEU 165
0.0125
PRO 166
0.0145
MET 167
0.0175
LYS 168
0.0183
PRO 169
0.0140
SER 170
0.0182
ASP 171
0.0193
LEU 172
0.0151
PRO 173
0.0161
ASP 174
0.0153
VAL 175
0.0153
PHE 176
0.0116
THR 177
0.0134
SER 178
0.0150
PHE 179
0.0120
ARG 180
0.0090
LYS 181
0.0106
SER 182
0.0111
VAL 183
0.0064
GLU 184
0.0038
PRO 185
0.0028
LEU 186
0.0030
ARG 187
0.0105
ASP 188
0.0095
ASN 189
0.0076
ILE 190
0.0100
ARG 191
0.0144
LYS 192
0.0178
PRO 193
0.0175
LEU 194
0.0178
PRO 195
0.0159
PRO 196
0.0142
SER 197
0.0096
SER 198
0.0108
GLY 199
0.0092
THR 200
0.0094
LEU 201
0.0073
PRO 202
0.0088
PRO 203
0.0116
LEU 204
0.0118
PRO 205
0.0162
ASP 206
0.0208
ASP 207
0.0218
LEU 208
0.0160
PRO 209
0.0144
PRO 210
0.0052
GLN 211
0.0033
GLU 212
0.0040
ALA 213
0.0110
PRO 214
0.0127
PHE 215
0.0103
GLU 216
0.0093
ILE 217
0.0073
PRO 218
0.0071
SER 219
0.0072
SER 220
0.0068
LEU 221
0.0065
PRO 222
0.0068
GLU 223
0.0073
LEU 224
0.0070
THR 225
0.0065
GLN 226
0.0076
ALA 227
0.0084
LEU 228
0.0077
LEU 229
0.0066
ARG 230
0.0086
PRO 231
0.0080
LEU 232
0.0065
GLY 233
0.0063
ILE 234
0.0067
SER 235
0.0048
PRO 236
0.0030
ALA 237
0.0030
LEU 238
0.0032
SER 239
0.0036
PRO 240
0.0045
GLN 241
0.0056
THR 242
0.0061
ALA 243
0.0051
HIS 244
0.0033
PRO 245
0.0011
PHE 246
0.0027
ILE 247
0.0042
GLY 248
0.0049
GLY 249
0.0083
GLU 250
0.0084
SER 251
0.0093
HIS 252
0.0088
ALA 253
0.0089
ARG 254
0.0115
THR 255
0.0137
ARG 256
0.0104
LEU 257
0.0119
LEU 258
0.0194
HIS 259
0.0191
LEU 260
0.0168
LEU 261
0.0242
SER 262
0.0301
SER 263
0.0295
GLY 264
0.0295
ALA 265
0.0240
MET 266
0.0209
THR 267
0.0267
LYS 268
0.0279
TYR 269
0.0210
LYS 270
0.0237
ASP 271
0.0278
THR 272
0.0208
ARG 273
0.0142
ASN 274
0.0161
GLU 275
0.0143
MET 276
0.0111
ILE 277
0.0091
GLY 278
0.0077
GLU 279
0.0080
ASP 280
0.0101
PHE 281
0.0119
SER 282
0.0096
SER 283
0.0062
LYS 284
0.0030
LEU 285
0.0037
SER 286
0.0025
GLY 287
0.0031
TYR 288
0.0048
LEU 289
0.0046
ALA 290
0.0047
LEU 291
0.0068
GLY 292
0.0075
CYS 293
0.0079
ILE 294
0.0099
THR 295
0.0098
ALA 296
0.0089
ARG 297
0.0109
GLN 298
0.0132
ILE 299
0.0115
ASN 300
0.0138
HIS 301
0.0196
MET 302
0.0227
MET 303
0.0226
VAL 304
0.0267
GLU 305
0.0354
PHE 306
0.0364
GLU 307
0.0366
GLU 308
0.0441
VAL 309
0.0513
CYS 310
0.0497
TRP 311
0.0501
ASN 312
0.0540
THR 313
0.0497
GLY 314
0.0390
GLU 315
0.0292
ASN 316
0.0331
LYS 317
0.0319
GLY 318
0.0249
THR 319
0.0202
ALA 320
0.0186
ALA 321
0.0164
MET 322
0.0115
ARG 323
0.0077
PHE 324
0.0075
GLU 325
0.0080
LEU 326
0.0033
LEU 327
0.0033
TRP 328
0.0054
ARG 329
0.0029
ASP 330
0.0047
TYR 331
0.0068
MET 332
0.0066
LYS 333
0.0054
LEU 334
0.0081
CYS 335
0.0086
ALA 336
0.0049
ARG 337
0.0078
LYS 338
0.0107
TYR 339
0.0099
GLY 340
0.0084
SER 341
0.0071
ALA 342
0.0083
LEU 343
0.0068
PHE 344
0.0067
SER 345
0.0093
VAL 346
0.0101
HIS 347
0.0099
GLY 348
0.0095
PHE 349
0.0095
ARG 350
0.0102
GLY 351
0.0128
GLU 352
0.0116
GLN 353
0.0138
ASP 354
0.0340
HIS 355
0.0443
GLY 356
0.0311
LYS 357
0.0553
HIS 358
0.0507
THR 359
0.0238
LYS 360
0.0159
ILE 361
0.0139
GLU 362
0.0166
TRP 363
0.0096
LYS 364
0.0098
ALA 365
0.0092
ALA 366
0.0079
ALA 367
0.0095
ASP 368
0.0094
GLU 369
0.0073
PRO 370
0.0080
ARG 371
0.0062
LYS 372
0.0055
VAL 373
0.0064
GLU 374
0.0070
ARG 375
0.0043
PHE 376
0.0057
LEU 377
0.0071
ALA 378
0.0068
GLY 379
0.0067
THR 380
0.0051
THR 381
0.0038
GLY 382
0.0056
ILE 383
0.0063
GLY 384
0.0078
LEU 385
0.0089
VAL 386
0.0075
ASP 387
0.0064
ALA 388
0.0083
SER 389
0.0091
MET 390
0.0072
ARG 391
0.0070
GLU 392
0.0084
LEU 393
0.0072
ALA 394
0.0062
ALA 395
0.0056
THR 396
0.0055
GLY 397
0.0063
TYR 398
0.0067
THR 399
0.0096
SER 400
0.0109
ASN 401
0.0123
ARG 402
0.0125
ALA 403
0.0111
ARG 404
0.0111
GLN 405
0.0111
ASN 406
0.0099
CYS 407
0.0091
ALA 408
0.0092
SER 409
0.0083
PHE 410
0.0072
LEU 411
0.0081
ALA 412
0.0079
THR 413
0.0078
TRP 414
0.0058
LEU 415
0.0068
GLY 416
0.0067
VAL 417
0.0089
ASP 418
0.0086
TRP 419
0.0085
ARG 420
0.0078
LEU 421
0.0077
GLY 422
0.0077
ALA 423
0.0076
GLU 424
0.0069
TRP 425
0.0063
TYR 426
0.0067
GLU 427
0.0065
SER 428
0.0053
MET 429
0.0058
LEU 430
0.0060
VAL 431
0.0050
ASP 432
0.0052
TYR 433
0.0051
ASP 434
0.0049
VAL 435
0.0043
ALA 436
0.0051
SER 437
0.0042
ASN 438
0.0068
TRP 439
0.0072
GLY 440
0.0077
ASN 441
0.0080
TRP 442
0.0084
GLN 443
0.0086
TYR 444
0.0091
VAL 445
0.0090
ALA 446
0.0091
GLY 447
0.0096
VAL 448
0.0096
GLY 449
0.0095
ASN 450
0.0110
ASP 451
0.0122
PRO 452
0.0131
ARG 453
0.0142
GLY 454
0.0130
ASP 455
0.0113
GLY 456
0.0133
GLU 457
0.0159
GLY 458
0.0140
ARG 459
0.0126
ALA 460
0.0093
ARG 461
0.0087
ARG 462
0.0075
PHE 463
0.0083
ASN 464
0.0078
PRO 465
0.0077
ILE 466
0.0078
LYS 467
0.0092
GLN 468
0.0109
ALA 469
0.0116
TRP 470
0.0132
ASP 471
0.0131
TYR 472
0.0151
ASP 473
0.0145
LYS 474
0.0187
LYS 475
0.0207
GLY 476
0.0155
GLU 477
0.0141
TYR 478
0.0124
VAL 479
0.0097
ARG 480
0.0129
MET 481
0.0129
TRP 482
0.0095
VAL 483
0.0117
ASP 484
0.0151
GLU 485
0.0143
VAL 486
0.0160
LYS 487
0.0197
GLU 488
0.0237
ILE 489
0.0243
ASP 490
0.0249
ASP 491
0.0208
LEU 492
0.0168
ASP 493
0.0139
VAL 494
0.0159
VAL 495
0.0140
PHE 496
0.0106
GLN 497
0.0091
CYS 498
0.0142
SER 499
0.0140
ARG 500
0.0169
GLY 501
0.0256
LEU 502
0.0271
GLN 503
0.0309
GLY 504
0.0459
LYS 505
0.0501
LYS 506
0.0406
LYS 507
0.0436
CYS 508
0.0355
ALA 509
0.0332
GLY 510
0.0350
ALA 511
0.0306
LEU 512
0.0228
LYS 513
0.0243
ASP 514
0.0206
VAL 515
0.0151
GLU 516
0.0088
MET 517
0.0075
ALA 518
0.0118
ARG 519
0.0136
ASP 520
0.0091
PRO 521
0.0059
LEU 522
0.0017
VAL 523
0.0028
ARG 524
0.0071
ILE 525
0.0040
GLN 526
0.0067
TYR 527
0.0071
ASP 528
0.0108
ARG 529
0.0129
ARG 530
0.0146
ARG 531
0.0124
LYS 532
0.0138
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.