Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0646
ALA 11
0.0039
ALA 12
0.0047
THR 13
0.0032
GLY 14
0.0056
ARG 15
0.0052
ILE 16
0.0077
VAL 17
0.0069
ALA 18
0.0061
VAL 19
0.0061
ILE 20
0.0084
GLY 21
0.0079
ALA 22
0.0039
VAL 23
0.0043
VAL 24
0.0041
ASP 25
0.0029
VAL 26
0.0087
GLN 27
0.0098
PHE 28
0.0091
ASP 29
0.0159
GLU 30
0.0135
GLY 31
0.0092
LEU 32
0.0076
PRO 33
0.0063
PRO 34
0.0087
ILE 35
0.0066
LEU 36
0.0071
ASN 37
0.0070
ALA 38
0.0080
LEU 39
0.0077
GLU 40
0.0077
VAL 41
0.0107
GLN 42
0.0121
GLY 43
0.0157
ARG 44
0.0168
GLU 45
0.0174
THR 46
0.0139
ARG 47
0.0091
LEU 48
0.0094
VAL 49
0.0093
LEU 50
0.0066
GLU 51
0.0073
VAL 52
0.0066
ALA 53
0.0092
GLN 54
0.0118
HIS 55
0.0115
LEU 56
0.0188
GLY 57
0.0165
GLU 58
0.0223
SER 59
0.0137
THR 60
0.0119
VAL 61
0.0096
ARG 62
0.0048
THR 63
0.0029
ILE 64
0.0033
ALA 65
0.0087
MET 66
0.0101
ASP 67
0.0111
GLY 68
0.0114
THR 69
0.0103
GLU 70
0.0117
GLY 71
0.0158
LEU 72
0.0123
VAL 73
0.0148
ARG 74
0.0119
GLY 75
0.0089
GLN 76
0.0099
LYS 77
0.0070
VAL 78
0.0070
LEU 79
0.0050
ASP 80
0.0059
SER 81
0.0059
GLY 82
0.0059
ALA 83
0.0034
PRO 84
0.0030
ILE 85
0.0024
LYS 86
0.0102
ILE 87
0.0079
PRO 88
0.0092
VAL 89
0.0051
GLY 90
0.0035
PRO 91
0.0077
GLU 92
0.0100
THR 93
0.0030
LEU 94
0.0095
GLY 95
0.0081
ARG 96
0.0073
ILE 97
0.0091
MET 98
0.0033
ASN 99
0.0016
VAL 100
0.0042
ILE 101
0.0036
GLY 102
0.0030
GLU 103
0.0071
PRO 104
0.0125
ILE 105
0.0132
ASP 106
0.0120
GLU 107
0.0093
ARG 108
0.0174
GLY 109
0.0226
PRO 110
0.0646
ILE 111
0.0291
LYS 112
0.0508
THR 113
0.0195
LYS 114
0.0212
GLN 115
0.0203
PHE 116
0.0153
ALA 117
0.0142
PRO 118
0.0155
ILE 119
0.0060
HIS 120
0.0108
ALA 121
0.0173
GLU 122
0.0613
ALA 123
0.0368
PRO 124
0.0221
GLU 125
0.0354
PHE 126
0.0150
MET 127
0.0334
GLU 128
0.0296
MET 129
0.0257
SER 130
0.0249
VAL 131
0.0238
GLU 132
0.0114
GLN 133
0.0044
GLU 134
0.0060
ILE 135
0.0071
LEU 136
0.0072
VAL 137
0.0080
THR 138
0.0075
GLY 139
0.0058
ILE 140
0.0050
LYS 141
0.0032
VAL 142
0.0026
VAL 143
0.0037
ASP 144
0.0038
LEU 145
0.0038
LEU 146
0.0024
ALA 147
0.0043
PRO 148
0.0049
TYR 149
0.0049
ALA 150
0.0069
LYS 151
0.0094
GLY 152
0.0158
GLY 153
0.0147
LYS 154
0.0149
ILE 155
0.0101
GLY 156
0.0090
LEU 157
0.0107
PHE 158
0.0117
GLY 159
0.0159
GLY 160
0.0206
ALA 161
0.0246
GLY 162
0.0264
VAL 163
0.0234
GLY 164
0.0186
LYS 165
0.0180
THR 166
0.0160
VAL 167
0.0085
LEU 168
0.0100
ILE 169
0.0092
MET 170
0.0104
GLU 171
0.0108
LEU 172
0.0109
ILE 173
0.0098
ASN 174
0.0138
ASN 175
0.0176
VAL 176
0.0165
ALA 177
0.0130
LYS 178
0.0251
ALA 179
0.0270
HIS 180
0.0160
GLY 181
0.0171
GLY 182
0.0092
TYR 183
0.0082
SER 184
0.0065
VAL 185
0.0043
PHE 186
0.0046
ALA 187
0.0068
GLY 188
0.0115
VAL 189
0.0127
GLY 190
0.0170
GLU 191
0.0222
ARG 192
0.0261
THR 193
0.0230
ARG 194
0.0268
GLU 195
0.0169
GLY 196
0.0068
ASN 197
0.0134
ASP 198
0.0115
LEU 199
0.0144
TYR 200
0.0200
HIS 201
0.0319
GLU 202
0.0357
MET 203
0.0338
ILE 204
0.0420
GLU 205
0.0560
SER 206
0.0438
GLY 207
0.0338
VAL 208
0.0243
ILE 209
0.0194
ASN 210
0.0115
LEU 211
0.0190
LYS 212
0.0581
ASP 213
0.0216
ALA 214
0.0236
THR 215
0.0203
SER 216
0.0136
LYS 217
0.0117
VAL 218
0.0057
ALA 219
0.0047
LEU 220
0.0050
VAL 221
0.0023
TYR 222
0.0056
GLY 223
0.0101
GLN 224
0.0196
MET 225
0.0232
ASN 226
0.0249
GLU 227
0.0143
PRO 228
0.0118
PRO 229
0.0088
GLY 230
0.0099
ALA 231
0.0098
ARG 232
0.0105
ALA 233
0.0065
ARG 234
0.0057
VAL 235
0.0072
ALA 236
0.0081
LEU 237
0.0052
THR 238
0.0038
GLY 239
0.0081
LEU 240
0.0081
THR 241
0.0044
VAL 242
0.0059
ALA 243
0.0072
GLU 244
0.0074
TYR 245
0.0098
PHE 246
0.0103
ARG 247
0.0127
ASP 248
0.0174
GLN 249
0.0176
GLU 250
0.0176
GLY 251
0.0155
GLN 252
0.0145
ASP 253
0.0135
VAL 254
0.0095
LEU 255
0.0089
LEU 256
0.0092
PHE 257
0.0094
ILE 258
0.0111
ASP 259
0.0134
ASN 260
0.0164
ILE 261
0.0125
PHE 262
0.0117
ARG 263
0.0137
PHE 264
0.0108
THR 265
0.0075
GLN 266
0.0116
ALA 267
0.0146
GLY 268
0.0131
SER 269
0.0153
GLU 270
0.0180
VAL 271
0.0197
SER 272
0.0185
ALA 273
0.0188
LEU 274
0.0194
LEU 275
0.0225
GLY 276
0.0231
ARG 277
0.0215
ILE 278
0.0220
PRO 279
0.0165
SER 280
0.0236
ALA 281
0.0361
VAL 282
0.0327
GLY 283
0.0246
TYR 284
0.0089
GLN 285
0.0145
PRO 286
0.0195
THR 287
0.0264
LEU 288
0.0141
ALA 289
0.0128
THR 290
0.0147
ASP 291
0.0083
MET 292
0.0020
GLY 293
0.0135
THR 294
0.0107
MET 295
0.0100
GLN 296
0.0161
GLU 297
0.0178
ARG 298
0.0166
ILE 299
0.0163
THR 300
0.0174
THR 301
0.0181
THR 302
0.0207
LYS 303
0.0234
LYS 304
0.0223
GLY 305
0.0166
SER 306
0.0167
ILE 307
0.0152
THR 308
0.0132
SER 309
0.0107
VAL 310
0.0100
GLN 311
0.0126
ALA 312
0.0141
ILE 313
0.0123
TYR 314
0.0162
VAL 315
0.0155
PRO 316
0.0221
ALA 317
0.0318
ASP 318
0.0211
ASP 319
0.0236
LEU 320
0.0166
THR 321
0.0258
ASP 322
0.0227
PRO 323
0.0156
ALA 324
0.0130
PRO 325
0.0122
ALA 326
0.0152
THR 327
0.0156
THR 328
0.0109
PHE 329
0.0116
ALA 330
0.0160
HIS 331
0.0145
LEU 332
0.0129
ASP 333
0.0128
ALA 334
0.0099
THR 335
0.0089
THR 336
0.0087
VAL 337
0.0093
LEU 338
0.0145
SER 339
0.0155
ARG 340
0.0206
ALA 341
0.0215
ILE 342
0.0173
ALA 343
0.0177
GLU 344
0.0170
LEU 345
0.0165
GLY 346
0.0127
ILE 347
0.0091
TYR 348
0.0085
PRO 349
0.0076
ALA 350
0.0155
VAL 351
0.0100
ASP 352
0.0092
PRO 353
0.0080
LEU 354
0.0074
ASP 355
0.0065
SER 356
0.0083
THR 357
0.0077
SER 358
0.0072
ARG 359
0.0090
ILE 360
0.0071
MET 361
0.0043
ASP 362
0.0041
PRO 363
0.0038
ASN 364
0.0038
ILE 365
0.0043
VAL 366
0.0057
GLY 367
0.0053
SER 368
0.0043
GLU 369
0.0052
HIS 370
0.0049
TYR 371
0.0037
ASP 372
0.0033
VAL 373
0.0040
ALA 374
0.0035
ARG 375
0.0030
GLY 376
0.0023
VAL 377
0.0024
GLN 378
0.0047
LYS 379
0.0050
ILE 380
0.0014
LEU 381
0.0056
GLN 382
0.0078
ASP 383
0.0042
TYR 384
0.0067
LYS 385
0.0106
SER 386
0.0078
LEU 387
0.0040
GLN 388
0.0080
ASP 389
0.0016
ILE 390
0.0034
ILE 391
0.0064
ALA 392
0.0133
ILE 393
0.0135
LEU 394
0.0084
GLY 395
0.0044
MET 396
0.0037
ASP 397
0.0105
GLU 398
0.0144
LEU 399
0.0139
SER 400
0.0206
GLU 401
0.0229
GLU 402
0.0243
ASP 403
0.0140
LYS 404
0.0110
LEU 405
0.0156
THR 406
0.0129
VAL 407
0.0117
SER 408
0.0143
ARG 409
0.0109
ALA 410
0.0074
ARG 411
0.0097
LYS 412
0.0082
ILE 413
0.0024
GLN 414
0.0021
ARG 415
0.0015
PHE 416
0.0017
LEU 417
0.0015
SER 418
0.0024
GLN 419
0.0056
PRO 420
0.0093
PHE 421
0.0122
GLN 422
0.0173
VAL 423
0.0168
ALA 424
0.0129
GLU 425
0.0185
VAL 426
0.0222
PHE 427
0.0144
THR 428
0.0146
GLY 429
0.0240
HIS 430
0.0255
MET 431
0.0272
GLY 432
0.0208
LYS 433
0.0151
LEU 434
0.0080
VAL 435
0.0058
PRO 436
0.0061
LEU 437
0.0066
LYS 438
0.0058
GLU 439
0.0042
THR 440
0.0043
ILE 441
0.0053
LYS 442
0.0061
GLY 443
0.0048
PHE 444
0.0053
GLN 445
0.0076
GLN 446
0.0089
ILE 447
0.0075
LEU 448
0.0082
ALA 449
0.0141
GLY 450
0.0153
GLU 451
0.0162
TYR 452
0.0146
ASP 453
0.0185
HIS 454
0.0205
LEU 455
0.0133
PRO 456
0.0134
GLU 457
0.0104
GLN 458
0.0062
ALA 459
0.0017
PHE 460
0.0007
TYR 461
0.0033
MET 462
0.0041
VAL 463
0.0027
GLY 464
0.0035
PRO 465
0.0034
ILE 466
0.0039
GLU 467
0.0076
GLU 468
0.0065
ALA 469
0.0046
VAL 470
0.0075
ALA 471
0.0120
LYS 472
0.0107
ALA 473
0.0092
ASP 474
0.0113
LYS 475
0.0166
LEU 476
0.0167
ALA 477
0.0178
GLU 478
0.0093
GLU 479
0.0215
HIS 480
0.0325
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.