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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 = 0.0662
PHE 0
0.0241
MET 1
0.0220
TYR 2
0.0181
LEU 3
0.0151
ILE 4
0.0138
TYR 5
0.0117
ILE 6
0.0080
LEU 7
0.0048
ARG 8
0.0037
HIS 9
0.0052
ASP 10
0.0042
LEU 11
0.0060
ARG 12
0.0089
LEU 13
0.0092
ALA 14
0.0149
ASP 15
0.0174
ASN 16
0.0138
PRO 17
0.0189
ILE 18
0.0181
PHE 19
0.0128
HIS 20
0.0201
ALA 21
0.0208
LEU 22
0.0164
SER 23
0.0130
SER 24
0.0171
ARG 25
0.0179
SER 26
0.0255
ALA 27
0.0219
ASN 28
0.0324
PHE 29
0.0317
THR 30
0.0324
HIS 31
0.0277
LEU 32
0.0219
ILE 33
0.0130
PRO 34
0.0112
VAL 35
0.0100
TYR 36
0.0128
VAL 37
0.0119
LEU 38
0.0104
THR 39
0.0187
PRO 40
0.0183
HIS 41
0.0215
GLN 42
0.0185
ILE 43
0.0145
GLU 44
0.0120
VAL 45
0.0146
SER 46
0.0160
GLY 47
0.0109
LEU 48
0.0104
SER 49
0.0209
GLN 50
0.0247
SER 51
0.0362
ASN 52
0.0285
ILE 53
0.0341
SER 54
0.0274
PRO 55
0.0340
TYR 56
0.0339
PRO 57
0.0295
GLU 58
0.0193
ALA 59
0.0184
ARG 60
0.0108
SER 61
0.0089
ARG 62
0.0080
VAL 63
0.0058
GLY 64
0.0059
LYS 65
0.0083
PHE 66
0.0068
TRP 67
0.0080
ARG 68
0.0109
CYS 69
0.0120
GLY 70
0.0093
PRO 71
0.0088
HIS 72
0.0115
ARG 73
0.0132
VAL 74
0.0124
LYS 75
0.0137
PHE 76
0.0137
LEU 77
0.0138
SER 78
0.0151
GLU 79
0.0146
ALA 80
0.0139
ILE 81
0.0126
TYR 82
0.0164
ASP 83
0.0160
LEU 84
0.0154
LYS 85
0.0194
ASP 86
0.0254
THR 87
0.0234
LEU 88
0.0187
ARG 89
0.0292
GLY 90
0.0332
LEU 91
0.0242
GLY 92
0.0301
SER 93
0.0221
ASP 94
0.0215
LEU 95
0.0167
LEU 96
0.0134
VAL 97
0.0101
ARG 98
0.0087
VAL 99
0.0145
GLY 100
0.0152
PRO 101
0.0167
LEU 102
0.0101
ASP 103
0.0082
THR 104
0.0106
VAL 105
0.0113
VAL 106
0.0111
ASP 107
0.0093
GLY 108
0.0230
LEU 109
0.0210
LEU 110
0.0165
ASN 111
0.0317
SER 112
0.0473
GLU 113
0.0662
ALA 114
0.0356
LEU 115
0.0236
LYS 116
0.0398
GLY 117
0.0480
LYS 118
0.0277
ARG 119
0.0280
GLY 120
0.0072
ALA 121
0.0098
VAL 122
0.0140
TRP 123
0.0153
MET 124
0.0131
SER 125
0.0124
ARG 126
0.0144
ASP 127
0.0096
TRP 128
0.0103
ALA 129
0.0036
THR 130
0.0058
GLU 131
0.0066
GLU 132
0.0050
ILE 133
0.0134
ILE 134
0.0186
GLU 135
0.0124
GLU 136
0.0126
GLY 137
0.0204
LYS 138
0.0190
VAL 139
0.0134
ARG 140
0.0184
ARG 141
0.0196
VAL 142
0.0148
VAL 143
0.0135
GLN 144
0.0126
ASN 145
0.0122
ALA 146
0.0144
LYS 147
0.0102
VAL 148
0.0074
ASP 149
0.0079
TRP 150
0.0189
LYS 151
0.0182
VAL 152
0.0175
TRP 153
0.0178
ASP 154
0.0175
ALA 155
0.0149
GLU 156
0.0153
ASP 157
0.0100
THR 158
0.0080
LEU 159
0.0097
ILE 160
0.0094
HIS 161
0.0156
ASN 162
0.0174
ASP 163
0.0230
ASP 164
0.0181
LEU 165
0.0138
PRO 166
0.0145
MET 167
0.0193
LYS 168
0.0218
PRO 169
0.0139
SER 170
0.0202
ASP 171
0.0199
LEU 172
0.0100
PRO 173
0.0143
ASP 174
0.0087
VAL 175
0.0114
PHE 176
0.0099
THR 177
0.0184
SER 178
0.0181
PHE 179
0.0107
ARG 180
0.0115
LYS 181
0.0156
SER 182
0.0110
VAL 183
0.0039
GLU 184
0.0092
PRO 185
0.0114
LEU 186
0.0118
ARG 187
0.0115
ASP 188
0.0110
ASN 189
0.0090
ILE 190
0.0119
ARG 191
0.0184
LYS 192
0.0169
PRO 193
0.0193
LEU 194
0.0285
PRO 195
0.0498
PRO 196
0.0415
SER 197
0.0258
SER 198
0.0249
GLY 199
0.0178
THR 200
0.0230
LEU 201
0.0181
PRO 202
0.0259
PRO 203
0.0326
LEU 204
0.0270
PRO 205
0.0224
ASP 206
0.0312
ASP 207
0.0365
LEU 208
0.0313
PRO 209
0.0388
PRO 210
0.0125
GLN 211
0.0129
GLU 212
0.0098
ALA 213
0.0226
PRO 214
0.0235
PHE 215
0.0157
GLU 216
0.0082
ILE 217
0.0082
PRO 218
0.0043
SER 219
0.0137
SER 220
0.0130
LEU 221
0.0133
PRO 222
0.0088
GLU 223
0.0074
LEU 224
0.0093
THR 225
0.0074
GLN 226
0.0019
ALA 227
0.0072
LEU 228
0.0074
LEU 229
0.0037
ARG 230
0.0080
PRO 231
0.0099
LEU 232
0.0053
GLY 233
0.0096
ILE 234
0.0162
SER 235
0.0119
PRO 236
0.0132
ALA 237
0.0175
LEU 238
0.0158
SER 239
0.0138
PRO 240
0.0136
GLN 241
0.0122
THR 242
0.0112
ALA 243
0.0120
HIS 244
0.0122
PRO 245
0.0125
PHE 246
0.0142
ILE 247
0.0142
GLY 248
0.0133
GLY 249
0.0123
GLU 250
0.0114
SER 251
0.0142
HIS 252
0.0128
ALA 253
0.0104
ARG 254
0.0118
THR 255
0.0094
ARG 256
0.0078
LEU 257
0.0069
LEU 258
0.0055
HIS 259
0.0049
LEU 260
0.0049
LEU 261
0.0034
SER 262
0.0054
SER 263
0.0053
GLY 264
0.0061
ALA 265
0.0031
MET 266
0.0014
THR 267
0.0015
LYS 268
0.0047
TYR 269
0.0031
LYS 270
0.0099
ASP 271
0.0106
THR 272
0.0047
ARG 273
0.0057
ASN 274
0.0051
GLU 275
0.0010
MET 276
0.0040
ILE 277
0.0051
GLY 278
0.0074
GLU 279
0.0092
ASP 280
0.0069
PHE 281
0.0046
SER 282
0.0059
SER 283
0.0063
LYS 284
0.0077
LEU 285
0.0071
SER 286
0.0078
GLY 287
0.0088
TYR 288
0.0076
LEU 289
0.0053
ALA 290
0.0070
LEU 291
0.0068
GLY 292
0.0049
CYS 293
0.0068
ILE 294
0.0060
THR 295
0.0066
ALA 296
0.0101
ARG 297
0.0093
GLN 298
0.0128
ILE 299
0.0132
ASN 300
0.0122
HIS 301
0.0115
MET 302
0.0110
MET 303
0.0097
VAL 304
0.0132
GLU 305
0.0138
PHE 306
0.0112
GLU 307
0.0130
GLU 308
0.0246
VAL 309
0.0281
CYS 310
0.0216
TRP 311
0.0236
ASN 312
0.0348
THR 313
0.0257
GLY 314
0.0185
GLU 315
0.0074
ASN 316
0.0030
LYS 317
0.0099
GLY 318
0.0064
THR 319
0.0079
ALA 320
0.0111
ALA 321
0.0110
MET 322
0.0117
ARG 323
0.0128
PHE 324
0.0108
GLU 325
0.0135
LEU 326
0.0123
LEU 327
0.0073
TRP 328
0.0078
ARG 329
0.0076
ASP 330
0.0049
TYR 331
0.0030
MET 332
0.0034
LYS 333
0.0039
LEU 334
0.0032
CYS 335
0.0018
ALA 336
0.0028
ARG 337
0.0073
LYS 338
0.0064
TYR 339
0.0032
GLY 340
0.0028
SER 341
0.0038
ALA 342
0.0056
LEU 343
0.0042
PHE 344
0.0063
SER 345
0.0065
VAL 346
0.0044
HIS 347
0.0056
GLY 348
0.0027
PHE 349
0.0066
ARG 350
0.0082
GLY 351
0.0055
GLU 352
0.0073
GLN 353
0.0079
ASP 354
0.0117
HIS 355
0.0157
GLY 356
0.0110
LYS 357
0.0130
HIS 358
0.0119
THR 359
0.0079
LYS 360
0.0116
ILE 361
0.0074
GLU 362
0.0035
TRP 363
0.0069
LYS 364
0.0081
ALA 365
0.0066
ALA 366
0.0082
ALA 367
0.0147
ASP 368
0.0163
GLU 369
0.0125
PRO 370
0.0132
ARG 371
0.0105
LYS 372
0.0076
VAL 373
0.0078
GLU 374
0.0104
ARG 375
0.0062
PHE 376
0.0055
LEU 377
0.0056
ALA 378
0.0070
GLY 379
0.0061
THR 380
0.0062
THR 381
0.0060
GLY 382
0.0051
ILE 383
0.0055
GLY 384
0.0054
LEU 385
0.0057
VAL 386
0.0058
ASP 387
0.0056
ALA 388
0.0064
SER 389
0.0056
MET 390
0.0052
ARG 391
0.0062
GLU 392
0.0070
LEU 393
0.0078
ALA 394
0.0067
ALA 395
0.0085
THR 396
0.0100
GLY 397
0.0100
TYR 398
0.0099
THR 399
0.0076
SER 400
0.0059
ASN 401
0.0062
ARG 402
0.0032
ALA 403
0.0032
ARG 404
0.0047
GLN 405
0.0042
ASN 406
0.0029
CYS 407
0.0034
ALA 408
0.0023
SER 409
0.0026
PHE 410
0.0041
LEU 411
0.0062
ALA 412
0.0050
THR 413
0.0074
TRP 414
0.0069
LEU 415
0.0073
GLY 416
0.0069
VAL 417
0.0052
ASP 418
0.0028
TRP 419
0.0019
ARG 420
0.0035
LEU 421
0.0032
GLY 422
0.0038
ALA 423
0.0067
GLU 424
0.0064
TRP 425
0.0057
TYR 426
0.0071
GLU 427
0.0087
SER 428
0.0084
MET 429
0.0080
LEU 430
0.0093
VAL 431
0.0113
ASP 432
0.0097
TYR 433
0.0096
ASP 434
0.0095
VAL 435
0.0058
ALA 436
0.0044
SER 437
0.0044
ASN 438
0.0059
TRP 439
0.0053
GLY 440
0.0045
ASN 441
0.0025
TRP 442
0.0021
GLN 443
0.0027
TYR 444
0.0025
VAL 445
0.0023
ALA 446
0.0032
GLY 447
0.0061
VAL 448
0.0054
GLY 449
0.0055
ASN 450
0.0064
ASP 451
0.0073
PRO 452
0.0131
ARG 453
0.0234
GLY 454
0.0221
ASP 455
0.0228
GLY 456
0.0321
GLU 457
0.0391
GLY 458
0.0263
ARG 459
0.0208
ALA 460
0.0138
ARG 461
0.0184
ARG 462
0.0100
PHE 463
0.0064
ASN 464
0.0066
PRO 465
0.0072
ILE 466
0.0065
LYS 467
0.0068
GLN 468
0.0073
ALA 469
0.0082
TRP 470
0.0081
ASP 471
0.0073
TYR 472
0.0070
ASP 473
0.0066
LYS 474
0.0079
LYS 475
0.0056
GLY 476
0.0046
GLU 477
0.0057
TYR 478
0.0056
VAL 479
0.0053
ARG 480
0.0035
MET 481
0.0048
TRP 482
0.0055
VAL 483
0.0049
ASP 484
0.0041
GLU 485
0.0047
VAL 486
0.0034
LYS 487
0.0023
GLU 488
0.0026
ILE 489
0.0019
ASP 490
0.0033
ASP 491
0.0044
LEU 492
0.0059
ASP 493
0.0061
VAL 494
0.0049
VAL 495
0.0046
PHE 496
0.0058
GLN 497
0.0050
CYS 498
0.0047
SER 499
0.0052
ARG 500
0.0046
GLY 501
0.0032
LEU 502
0.0066
GLN 503
0.0068
GLY 504
0.0136
LYS 505
0.0064
LYS 506
0.0053
LYS 507
0.0075
CYS 508
0.0082
ALA 509
0.0104
GLY 510
0.0139
ALA 511
0.0117
LEU 512
0.0090
LYS 513
0.0157
ASP 514
0.0167
VAL 515
0.0079
GLU 516
0.0069
MET 517
0.0057
ALA 518
0.0062
ARG 519
0.0081
ASP 520
0.0090
PRO 521
0.0074
LEU 522
0.0045
VAL 523
0.0049
ARG 524
0.0050
ILE 525
0.0037
GLN 526
0.0023
TYR 527
0.0045
ASP 528
0.0067
ARG 529
0.0094
ARG 530
0.0111
ARG 531
0.0107
LYS 532
0.0134
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.