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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 = 0.0479
ALA 11
0.0417
ALA 12
0.0204
THR 13
0.0081
GLY 14
0.0163
ARG 15
0.0138
ILE 16
0.0169
VAL 17
0.0175
ALA 18
0.0201
VAL 19
0.0208
ILE 20
0.0268
GLY 21
0.0250
ALA 22
0.0220
VAL 23
0.0181
VAL 24
0.0161
ASP 25
0.0142
VAL 26
0.0114
GLN 27
0.0116
PHE 28
0.0104
ASP 29
0.0314
GLU 30
0.0347
GLY 31
0.0301
LEU 32
0.0153
PRO 33
0.0207
PRO 34
0.0199
ILE 35
0.0127
LEU 36
0.0183
ASN 37
0.0280
ALA 38
0.0317
LEU 39
0.0243
GLU 40
0.0197
VAL 41
0.0344
GLN 42
0.0331
GLY 43
0.0378
ARG 44
0.0467
GLU 45
0.0352
THR 46
0.0427
ARG 47
0.0113
LEU 48
0.0137
VAL 49
0.0113
LEU 50
0.0091
GLU 51
0.0124
VAL 52
0.0126
ALA 53
0.0173
GLN 54
0.0146
HIS 55
0.0106
LEU 56
0.0203
GLY 57
0.0180
GLU 58
0.0132
SER 59
0.0045
THR 60
0.0055
VAL 61
0.0086
ARG 62
0.0142
THR 63
0.0153
ILE 64
0.0193
ALA 65
0.0229
MET 66
0.0221
ASP 67
0.0222
GLY 68
0.0368
THR 69
0.0311
GLU 70
0.0295
GLY 71
0.0184
LEU 72
0.0181
VAL 73
0.0157
ARG 74
0.0229
GLY 75
0.0139
GLN 76
0.0206
LYS 77
0.0279
VAL 78
0.0227
LEU 79
0.0142
ASP 80
0.0274
SER 81
0.0326
GLY 82
0.0346
ALA 83
0.0325
PRO 84
0.0242
ILE 85
0.0242
LYS 86
0.0167
ILE 87
0.0061
PRO 88
0.0025
VAL 89
0.0061
GLY 90
0.0035
PRO 91
0.0035
GLU 92
0.0064
THR 93
0.0056
LEU 94
0.0055
GLY 95
0.0068
ARG 96
0.0051
ILE 97
0.0013
MET 98
0.0089
ASN 99
0.0143
VAL 100
0.0182
ILE 101
0.0141
GLY 102
0.0116
GLU 103
0.0129
PRO 104
0.0121
ILE 105
0.0089
ASP 106
0.0137
GLU 107
0.0268
ARG 108
0.0144
GLY 109
0.0255
PRO 110
0.0161
ILE 111
0.0119
LYS 112
0.0166
THR 113
0.0164
LYS 114
0.0171
GLN 115
0.0059
PHE 116
0.0079
ALA 117
0.0116
PRO 118
0.0159
ILE 119
0.0063
HIS 120
0.0072
ALA 121
0.0160
GLU 122
0.0233
ALA 123
0.0202
PRO 124
0.0150
GLU 125
0.0174
PHE 126
0.0231
MET 127
0.0193
GLU 128
0.0205
MET 129
0.0188
SER 130
0.0201
VAL 131
0.0231
GLU 132
0.0203
GLN 133
0.0129
GLU 134
0.0336
ILE 135
0.0178
LEU 136
0.0182
VAL 137
0.0126
THR 138
0.0134
GLY 139
0.0091
ILE 140
0.0070
LYS 141
0.0055
VAL 142
0.0055
VAL 143
0.0069
ASP 144
0.0053
LEU 145
0.0013
LEU 146
0.0017
ALA 147
0.0034
PRO 148
0.0018
TYR 149
0.0099
ALA 150
0.0120
LYS 151
0.0210
GLY 152
0.0060
GLY 153
0.0055
LYS 154
0.0056
ILE 155
0.0081
GLY 156
0.0079
LEU 157
0.0093
PHE 158
0.0059
GLY 159
0.0081
GLY 160
0.0107
ALA 161
0.0070
GLY 162
0.0052
VAL 163
0.0041
GLY 164
0.0087
LYS 165
0.0047
THR 166
0.0052
VAL 167
0.0066
LEU 168
0.0080
ILE 169
0.0092
MET 170
0.0068
GLU 171
0.0042
LEU 172
0.0063
ILE 173
0.0079
ASN 174
0.0032
ASN 175
0.0112
VAL 176
0.0134
ALA 177
0.0097
LYS 178
0.0168
ALA 179
0.0322
HIS 180
0.0198
GLY 181
0.0145
GLY 182
0.0111
TYR 183
0.0100
SER 184
0.0101
VAL 185
0.0080
PHE 186
0.0086
ALA 187
0.0059
GLY 188
0.0027
VAL 189
0.0041
GLY 190
0.0049
GLU 191
0.0106
ARG 192
0.0141
THR 193
0.0233
ARG 194
0.0452
GLU 195
0.0051
GLY 196
0.0430
ASN 197
0.0321
ASP 198
0.0227
LEU 199
0.0256
TYR 200
0.0234
HIS 201
0.0161
GLU 202
0.0068
MET 203
0.0077
ILE 204
0.0094
GLU 205
0.0297
SER 206
0.0273
GLY 207
0.0229
VAL 208
0.0201
ILE 209
0.0101
ASN 210
0.0068
LEU 211
0.0090
LYS 212
0.0119
ASP 213
0.0116
ALA 214
0.0136
THR 215
0.0094
SER 216
0.0067
LYS 217
0.0074
VAL 218
0.0086
ALA 219
0.0078
LEU 220
0.0092
VAL 221
0.0025
TYR 222
0.0060
GLY 223
0.0143
GLN 224
0.0147
MET 225
0.0273
ASN 226
0.0479
GLU 227
0.0338
PRO 228
0.0327
PRO 229
0.0275
GLY 230
0.0354
ALA 231
0.0333
ARG 232
0.0224
ALA 233
0.0274
ARG 234
0.0245
VAL 235
0.0215
ALA 236
0.0172
LEU 237
0.0134
THR 238
0.0102
GLY 239
0.0068
LEU 240
0.0092
THR 241
0.0064
VAL 242
0.0065
ALA 243
0.0065
GLU 244
0.0089
TYR 245
0.0128
PHE 246
0.0109
ARG 247
0.0116
ASP 248
0.0188
GLN 249
0.0264
GLU 250
0.0267
GLY 251
0.0143
GLN 252
0.0139
ASP 253
0.0129
VAL 254
0.0084
LEU 255
0.0075
LEU 256
0.0079
PHE 257
0.0055
ILE 258
0.0025
ASP 259
0.0014
ASN 260
0.0094
ILE 261
0.0115
PHE 262
0.0139
ARG 263
0.0154
PHE 264
0.0188
THR 265
0.0182
GLN 266
0.0213
ALA 267
0.0210
GLY 268
0.0224
SER 269
0.0225
GLU 270
0.0250
VAL 271
0.0278
SER 272
0.0134
ALA 273
0.0069
LEU 274
0.0095
LEU 275
0.0049
GLY 276
0.0094
ARG 277
0.0102
ILE 278
0.0243
PRO 279
0.0254
SER 280
0.0247
ALA 281
0.0266
VAL 282
0.0156
GLY 283
0.0161
TYR 284
0.0050
GLN 285
0.0130
PRO 286
0.0169
THR 287
0.0396
LEU 288
0.0170
ALA 289
0.0144
THR 290
0.0188
ASP 291
0.0172
MET 292
0.0092
GLY 293
0.0098
THR 294
0.0070
MET 295
0.0092
GLN 296
0.0066
GLU 297
0.0065
ARG 298
0.0091
ILE 299
0.0083
THR 300
0.0083
THR 301
0.0085
THR 302
0.0232
LYS 303
0.0244
LYS 304
0.0272
GLY 305
0.0139
SER 306
0.0111
ILE 307
0.0100
THR 308
0.0020
SER 309
0.0030
VAL 310
0.0050
GLN 311
0.0061
ALA 312
0.0077
ILE 313
0.0102
TYR 314
0.0151
VAL 315
0.0073
PRO 316
0.0081
ALA 317
0.0146
ASP 318
0.0103
ASP 319
0.0254
LEU 320
0.0133
THR 321
0.0184
ASP 322
0.0139
PRO 323
0.0072
ALA 324
0.0043
PRO 325
0.0066
ALA 326
0.0043
THR 327
0.0042
THR 328
0.0046
PHE 329
0.0023
ALA 330
0.0045
HIS 331
0.0036
LEU 332
0.0029
ASP 333
0.0020
ALA 334
0.0043
THR 335
0.0079
THR 336
0.0103
VAL 337
0.0120
LEU 338
0.0111
SER 339
0.0110
ARG 340
0.0064
ALA 341
0.0082
ILE 342
0.0078
ALA 343
0.0043
GLU 344
0.0057
LEU 345
0.0056
GLY 346
0.0108
ILE 347
0.0049
TYR 348
0.0050
PRO 349
0.0054
ALA 350
0.0124
VAL 351
0.0130
ASP 352
0.0144
PRO 353
0.0122
LEU 354
0.0125
ASP 355
0.0150
SER 356
0.0130
THR 357
0.0099
SER 358
0.0066
ARG 359
0.0147
ILE 360
0.0148
MET 361
0.0151
ASP 362
0.0158
PRO 363
0.0119
ASN 364
0.0362
ILE 365
0.0245
VAL 366
0.0241
GLY 367
0.0181
SER 368
0.0085
GLU 369
0.0065
HIS 370
0.0060
TYR 371
0.0044
ASP 372
0.0044
VAL 373
0.0036
ALA 374
0.0036
ARG 375
0.0065
GLY 376
0.0081
VAL 377
0.0057
GLN 378
0.0059
LYS 379
0.0074
ILE 380
0.0030
LEU 381
0.0025
GLN 382
0.0050
ASP 383
0.0021
TYR 384
0.0025
LYS 385
0.0049
SER 386
0.0046
LEU 387
0.0046
GLN 388
0.0044
ASP 389
0.0027
ILE 390
0.0027
ILE 391
0.0036
ALA 392
0.0079
ILE 393
0.0063
LEU 394
0.0065
GLY 395
0.0032
MET 396
0.0015
ASP 397
0.0036
GLU 398
0.0032
LEU 399
0.0027
SER 400
0.0031
GLU 401
0.0060
GLU 402
0.0051
ASP 403
0.0017
LYS 404
0.0038
LEU 405
0.0048
THR 406
0.0040
VAL 407
0.0031
SER 408
0.0031
ARG 409
0.0027
ALA 410
0.0025
ARG 411
0.0022
LYS 412
0.0024
ILE 413
0.0006
GLN 414
0.0020
ARG 415
0.0026
PHE 416
0.0044
LEU 417
0.0044
SER 418
0.0048
GLN 419
0.0129
PRO 420
0.0138
PHE 421
0.0116
GLN 422
0.0165
VAL 423
0.0109
ALA 424
0.0105
GLU 425
0.0081
VAL 426
0.0218
PHE 427
0.0356
THR 428
0.0124
GLY 429
0.0059
HIS 430
0.0167
MET 431
0.0227
GLY 432
0.0175
LYS 433
0.0161
LEU 434
0.0099
VAL 435
0.0075
PRO 436
0.0074
LEU 437
0.0092
LYS 438
0.0087
GLU 439
0.0060
THR 440
0.0048
ILE 441
0.0041
LYS 442
0.0036
GLY 443
0.0028
PHE 444
0.0030
GLN 445
0.0028
GLN 446
0.0024
ILE 447
0.0020
LEU 448
0.0013
ALA 449
0.0049
GLY 450
0.0036
GLU 451
0.0052
TYR 452
0.0042
ASP 453
0.0041
HIS 454
0.0042
LEU 455
0.0044
PRO 456
0.0032
GLU 457
0.0022
GLN 458
0.0011
ALA 459
0.0029
PHE 460
0.0032
TYR 461
0.0061
MET 462
0.0068
VAL 463
0.0081
GLY 464
0.0098
PRO 465
0.0059
ILE 466
0.0033
GLU 467
0.0035
GLU 468
0.0072
ALA 469
0.0041
VAL 470
0.0025
ALA 471
0.0026
LYS 472
0.0017
ALA 473
0.0035
ASP 474
0.0038
LYS 475
0.0073
LEU 476
0.0050
ALA 477
0.0063
GLU 478
0.0084
GLU 479
0.0079
HIS 480
0.0038
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.