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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 = 0.0611
PHE 0
0.0108
MET 1
0.0132
TYR 2
0.0149
LEU 3
0.0117
ILE 4
0.0108
TYR 5
0.0108
ILE 6
0.0059
LEU 7
0.0054
ARG 8
0.0058
HIS 9
0.0063
ASP 10
0.0051
LEU 11
0.0059
ARG 12
0.0075
LEU 13
0.0092
ALA 14
0.0130
ASP 15
0.0124
ASN 16
0.0096
PRO 17
0.0110
ILE 18
0.0113
PHE 19
0.0129
HIS 20
0.0180
ALA 21
0.0097
LEU 22
0.0063
SER 23
0.0066
SER 24
0.0022
ARG 25
0.0041
SER 26
0.0146
ALA 27
0.0108
ASN 28
0.0081
PHE 29
0.0124
THR 30
0.0155
HIS 31
0.0091
LEU 32
0.0057
ILE 33
0.0045
PRO 34
0.0044
VAL 35
0.0045
TYR 36
0.0037
VAL 37
0.0054
LEU 38
0.0084
THR 39
0.0136
PRO 40
0.0132
HIS 41
0.0161
GLN 42
0.0148
ILE 43
0.0146
GLU 44
0.0147
VAL 45
0.0130
SER 46
0.0129
GLY 47
0.0157
LEU 48
0.0205
SER 49
0.0179
GLN 50
0.0242
SER 51
0.0188
ASN 52
0.0223
ILE 53
0.0139
SER 54
0.0076
PRO 55
0.0082
TYR 56
0.0145
PRO 57
0.0189
GLU 58
0.0201
ALA 59
0.0208
ARG 60
0.0226
SER 61
0.0207
ARG 62
0.0184
VAL 63
0.0143
GLY 64
0.0117
LYS 65
0.0211
PHE 66
0.0161
TRP 67
0.0187
ARG 68
0.0194
CYS 69
0.0180
GLY 70
0.0147
PRO 71
0.0116
HIS 72
0.0120
ARG 73
0.0122
VAL 74
0.0115
LYS 75
0.0103
PHE 76
0.0113
LEU 77
0.0099
SER 78
0.0065
GLU 79
0.0084
ALA 80
0.0112
ILE 81
0.0122
TYR 82
0.0135
ASP 83
0.0143
LEU 84
0.0157
LYS 85
0.0214
ASP 86
0.0269
THR 87
0.0274
LEU 88
0.0255
ARG 89
0.0369
GLY 90
0.0353
LEU 91
0.0265
GLY 92
0.0238
SER 93
0.0241
ASP 94
0.0230
LEU 95
0.0169
LEU 96
0.0118
VAL 97
0.0115
ARG 98
0.0151
VAL 99
0.0099
GLY 100
0.0093
PRO 101
0.0160
LEU 102
0.0173
ASP 103
0.0156
THR 104
0.0205
VAL 105
0.0250
VAL 106
0.0260
ASP 107
0.0256
GLY 108
0.0306
LEU 109
0.0281
LEU 110
0.0309
ASN 111
0.0365
SER 112
0.0225
GLU 113
0.0261
ALA 114
0.0177
LEU 115
0.0197
LYS 116
0.0372
GLY 117
0.0282
LYS 118
0.0209
ARG 119
0.0191
GLY 120
0.0255
ALA 121
0.0211
VAL 122
0.0196
TRP 123
0.0123
MET 124
0.0119
SER 125
0.0130
ARG 126
0.0146
ASP 127
0.0134
TRP 128
0.0153
ALA 129
0.0097
THR 130
0.0075
GLU 131
0.0023
GLU 132
0.0065
ILE 133
0.0109
ILE 134
0.0087
GLU 135
0.0010
GLU 136
0.0039
GLY 137
0.0067
LYS 138
0.0079
VAL 139
0.0106
ARG 140
0.0091
ARG 141
0.0196
VAL 142
0.0280
VAL 143
0.0269
GLN 144
0.0282
ASN 145
0.0495
ALA 146
0.0578
LYS 147
0.0498
VAL 148
0.0386
ASP 149
0.0219
TRP 150
0.0125
LYS 151
0.0157
VAL 152
0.0164
TRP 153
0.0118
ASP 154
0.0109
ALA 155
0.0071
GLU 156
0.0042
ASP 157
0.0039
THR 158
0.0028
LEU 159
0.0068
ILE 160
0.0062
HIS 161
0.0052
ASN 162
0.0077
ASP 163
0.0095
ASP 164
0.0097
LEU 165
0.0128
PRO 166
0.0132
MET 167
0.0134
LYS 168
0.0180
PRO 169
0.0098
SER 170
0.0100
ASP 171
0.0126
LEU 172
0.0095
PRO 173
0.0090
ASP 174
0.0061
VAL 175
0.0067
PHE 176
0.0065
THR 177
0.0105
SER 178
0.0112
PHE 179
0.0107
ARG 180
0.0126
LYS 181
0.0153
SER 182
0.0157
VAL 183
0.0125
GLU 184
0.0145
PRO 185
0.0159
LEU 186
0.0130
ARG 187
0.0123
ASP 188
0.0139
ASN 189
0.0071
ILE 190
0.0074
ARG 191
0.0062
LYS 192
0.0030
PRO 193
0.0110
LEU 194
0.0220
PRO 195
0.0611
PRO 196
0.0517
SER 197
0.0275
SER 198
0.0092
GLY 199
0.0179
THR 200
0.0266
LEU 201
0.0137
PRO 202
0.0082
PRO 203
0.0077
LEU 204
0.0132
PRO 205
0.0214
ASP 206
0.0383
ASP 207
0.0224
LEU 208
0.0121
PRO 209
0.0143
PRO 210
0.0243
GLN 211
0.0183
GLU 212
0.0130
ALA 213
0.0187
PRO 214
0.0159
PHE 215
0.0186
GLU 216
0.0228
ILE 217
0.0195
PRO 218
0.0236
SER 219
0.0298
SER 220
0.0210
LEU 221
0.0118
PRO 222
0.0104
GLU 223
0.0147
LEU 224
0.0090
THR 225
0.0053
GLN 226
0.0101
ALA 227
0.0027
LEU 228
0.0099
LEU 229
0.0101
ARG 230
0.0095
PRO 231
0.0149
LEU 232
0.0149
GLY 233
0.0139
ILE 234
0.0201
SER 235
0.0139
PRO 236
0.0244
ALA 237
0.0320
LEU 238
0.0308
SER 239
0.0184
PRO 240
0.0298
GLN 241
0.0216
THR 242
0.0193
ALA 243
0.0165
HIS 244
0.0189
PRO 245
0.0204
PHE 246
0.0177
ILE 247
0.0144
GLY 248
0.0139
GLY 249
0.0118
GLU 250
0.0138
SER 251
0.0123
HIS 252
0.0120
ALA 253
0.0123
ARG 254
0.0108
THR 255
0.0091
ARG 256
0.0108
LEU 257
0.0082
LEU 258
0.0066
HIS 259
0.0096
LEU 260
0.0077
LEU 261
0.0096
SER 262
0.0109
SER 263
0.0121
GLY 264
0.0095
ALA 265
0.0098
MET 266
0.0109
THR 267
0.0150
LYS 268
0.0151
TYR 269
0.0163
LYS 270
0.0193
ASP 271
0.0178
THR 272
0.0148
ARG 273
0.0112
ASN 274
0.0077
GLU 275
0.0051
MET 276
0.0011
ILE 277
0.0031
GLY 278
0.0070
GLU 279
0.0130
ASP 280
0.0085
PHE 281
0.0054
SER 282
0.0101
SER 283
0.0130
LYS 284
0.0164
LEU 285
0.0121
SER 286
0.0144
GLY 287
0.0132
TYR 288
0.0106
LEU 289
0.0111
ALA 290
0.0098
LEU 291
0.0089
GLY 292
0.0093
CYS 293
0.0101
ILE 294
0.0117
THR 295
0.0089
ALA 296
0.0066
ARG 297
0.0058
GLN 298
0.0072
ILE 299
0.0073
ASN 300
0.0054
HIS 301
0.0035
MET 302
0.0036
MET 303
0.0103
VAL 304
0.0101
GLU 305
0.0130
PHE 306
0.0098
GLU 307
0.0073
GLU 308
0.0124
VAL 309
0.0109
CYS 310
0.0093
TRP 311
0.0101
ASN 312
0.0156
THR 313
0.0152
GLY 314
0.0137
GLU 315
0.0071
ASN 316
0.0073
LYS 317
0.0113
GLY 318
0.0133
THR 319
0.0124
ALA 320
0.0110
ALA 321
0.0081
MET 322
0.0111
ARG 323
0.0103
PHE 324
0.0096
GLU 325
0.0096
LEU 326
0.0077
LEU 327
0.0068
TRP 328
0.0066
ARG 329
0.0049
ASP 330
0.0054
TYR 331
0.0042
MET 332
0.0035
LYS 333
0.0029
LEU 334
0.0028
CYS 335
0.0035
ALA 336
0.0049
ARG 337
0.0059
LYS 338
0.0041
TYR 339
0.0038
GLY 340
0.0056
SER 341
0.0077
ALA 342
0.0059
LEU 343
0.0057
PHE 344
0.0074
SER 345
0.0084
VAL 346
0.0053
HIS 347
0.0023
GLY 348
0.0047
PHE 349
0.0026
ARG 350
0.0013
GLY 351
0.0011
GLU 352
0.0034
GLN 353
0.0040
ASP 354
0.0127
HIS 355
0.0054
GLY 356
0.0094
LYS 357
0.0017
HIS 358
0.0037
THR 359
0.0076
LYS 360
0.0080
ILE 361
0.0074
GLU 362
0.0093
TRP 363
0.0034
LYS 364
0.0043
ALA 365
0.0050
ALA 366
0.0050
ALA 367
0.0056
ASP 368
0.0127
GLU 369
0.0150
PRO 370
0.0217
ARG 371
0.0228
LYS 372
0.0137
VAL 373
0.0149
GLU 374
0.0224
ARG 375
0.0152
PHE 376
0.0132
LEU 377
0.0159
ALA 378
0.0155
GLY 379
0.0154
THR 380
0.0146
THR 381
0.0108
GLY 382
0.0086
ILE 383
0.0092
GLY 384
0.0076
LEU 385
0.0089
VAL 386
0.0090
ASP 387
0.0114
ALA 388
0.0102
SER 389
0.0093
MET 390
0.0105
ARG 391
0.0075
GLU 392
0.0058
LEU 393
0.0095
ALA 394
0.0085
ALA 395
0.0080
THR 396
0.0125
GLY 397
0.0131
TYR 398
0.0127
THR 399
0.0059
SER 400
0.0056
ASN 401
0.0065
ARG 402
0.0038
ALA 403
0.0040
ARG 404
0.0039
GLN 405
0.0042
ASN 406
0.0046
CYS 407
0.0045
ALA 408
0.0043
SER 409
0.0048
PHE 410
0.0049
LEU 411
0.0052
ALA 412
0.0044
THR 413
0.0024
TRP 414
0.0030
LEU 415
0.0030
GLY 416
0.0019
VAL 417
0.0035
ASP 418
0.0026
TRP 419
0.0054
ARG 420
0.0079
LEU 421
0.0062
GLY 422
0.0080
ALA 423
0.0118
GLU 424
0.0120
TRP 425
0.0092
TYR 426
0.0092
GLU 427
0.0126
SER 428
0.0125
MET 429
0.0114
LEU 430
0.0118
VAL 431
0.0130
ASP 432
0.0136
TYR 433
0.0120
ASP 434
0.0103
VAL 435
0.0068
ALA 436
0.0077
SER 437
0.0060
ASN 438
0.0099
TRP 439
0.0094
GLY 440
0.0094
ASN 441
0.0074
TRP 442
0.0067
GLN 443
0.0062
TYR 444
0.0041
VAL 445
0.0035
ALA 446
0.0023
GLY 447
0.0031
VAL 448
0.0028
GLY 449
0.0035
ASN 450
0.0021
ASP 451
0.0038
PRO 452
0.0067
ARG 453
0.0042
GLY 454
0.0047
ASP 455
0.0057
GLY 456
0.0110
GLU 457
0.0029
GLY 458
0.0013
ARG 459
0.0049
ALA 460
0.0046
ARG 461
0.0040
ARG 462
0.0069
PHE 463
0.0090
ASN 464
0.0110
PRO 465
0.0127
ILE 466
0.0122
LYS 467
0.0154
GLN 468
0.0118
ALA 469
0.0110
TRP 470
0.0114
ASP 471
0.0106
TYR 472
0.0097
ASP 473
0.0078
LYS 474
0.0109
LYS 475
0.0069
GLY 476
0.0031
GLU 477
0.0032
TYR 478
0.0030
VAL 479
0.0054
ARG 480
0.0076
MET 481
0.0074
TRP 482
0.0090
VAL 483
0.0138
ASP 484
0.0222
GLU 485
0.0194
VAL 486
0.0175
LYS 487
0.0253
GLU 488
0.0339
ILE 489
0.0231
ASP 490
0.0282
ASP 491
0.0218
LEU 492
0.0075
ASP 493
0.0123
VAL 494
0.0059
VAL 495
0.0015
PHE 496
0.0053
GLN 497
0.0048
CYS 498
0.0048
SER 499
0.0059
ARG 500
0.0067
GLY 501
0.0060
LEU 502
0.0062
GLN 503
0.0067
GLY 504
0.0156
LYS 505
0.0083
LYS 506
0.0083
LYS 507
0.0064
CYS 508
0.0064
ALA 509
0.0092
GLY 510
0.0106
ALA 511
0.0076
LEU 512
0.0054
LYS 513
0.0095
ASP 514
0.0070
VAL 515
0.0098
GLU 516
0.0199
MET 517
0.0127
ALA 518
0.0088
ARG 519
0.0117
ASP 520
0.0143
PRO 521
0.0088
LEU 522
0.0069
VAL 523
0.0019
ARG 524
0.0047
ILE 525
0.0193
GLN 526
0.0245
TYR 527
0.0204
ASP 528
0.0224
ARG 529
0.0183
ARG 530
0.0182
ARG 531
0.0172
LYS 532
0.0285
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.