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 = 0.0566
ALA 11
0.0148
ALA 12
0.0151
THR 13
0.0164
GLY 14
0.0063
ARG 15
0.0081
ILE 16
0.0110
VAL 17
0.0103
ALA 18
0.0072
VAL 19
0.0035
ILE 20
0.0044
GLY 21
0.0049
ALA 22
0.0036
VAL 23
0.0073
VAL 24
0.0089
ASP 25
0.0113
VAL 26
0.0117
GLN 27
0.0087
PHE 28
0.0059
ASP 29
0.0354
GLU 30
0.0566
GLY 31
0.0498
LEU 32
0.0129
PRO 33
0.0121
PRO 34
0.0168
ILE 35
0.0129
LEU 36
0.0117
ASN 37
0.0074
ALA 38
0.0061
LEU 39
0.0058
GLU 40
0.0069
VAL 41
0.0072
GLN 42
0.0133
GLY 43
0.0145
ARG 44
0.0098
GLU 45
0.0096
THR 46
0.0079
ARG 47
0.0055
LEU 48
0.0069
VAL 49
0.0047
LEU 50
0.0079
GLU 51
0.0080
VAL 52
0.0090
ALA 53
0.0122
GLN 54
0.0118
HIS 55
0.0093
LEU 56
0.0170
GLY 57
0.0115
GLU 58
0.0191
SER 59
0.0048
THR 60
0.0091
VAL 61
0.0103
ARG 62
0.0134
THR 63
0.0112
ILE 64
0.0080
ALA 65
0.0089
MET 66
0.0080
ASP 67
0.0123
GLY 68
0.0146
THR 69
0.0149
GLU 70
0.0214
GLY 71
0.0204
LEU 72
0.0152
VAL 73
0.0181
ARG 74
0.0148
GLY 75
0.0181
GLN 76
0.0121
LYS 77
0.0110
VAL 78
0.0086
LEU 79
0.0096
ASP 80
0.0072
SER 81
0.0055
GLY 82
0.0066
ALA 83
0.0082
PRO 84
0.0045
ILE 85
0.0064
LYS 86
0.0197
ILE 87
0.0220
PRO 88
0.0263
VAL 89
0.0200
GLY 90
0.0151
PRO 91
0.0097
GLU 92
0.0091
THR 93
0.0102
LEU 94
0.0105
GLY 95
0.0128
ARG 96
0.0108
ILE 97
0.0167
MET 98
0.0155
ASN 99
0.0122
VAL 100
0.0083
ILE 101
0.0127
GLY 102
0.0163
GLU 103
0.0162
PRO 104
0.0232
ILE 105
0.0275
ASP 106
0.0273
GLU 107
0.0511
ARG 108
0.0292
GLY 109
0.0357
PRO 110
0.0273
ILE 111
0.0168
LYS 112
0.0120
THR 113
0.0242
LYS 114
0.0334
GLN 115
0.0371
PHE 116
0.0350
ALA 117
0.0218
PRO 118
0.0144
ILE 119
0.0076
HIS 120
0.0075
ALA 121
0.0129
GLU 122
0.0111
ALA 123
0.0102
PRO 124
0.0056
GLU 125
0.0112
PHE 126
0.0092
MET 127
0.0210
GLU 128
0.0163
MET 129
0.0206
SER 130
0.0315
VAL 131
0.0323
GLU 132
0.0254
GLN 133
0.0083
GLU 134
0.0143
ILE 135
0.0138
LEU 136
0.0131
VAL 137
0.0149
THR 138
0.0154
GLY 139
0.0162
ILE 140
0.0133
LYS 141
0.0127
VAL 142
0.0129
VAL 143
0.0119
ASP 144
0.0117
LEU 145
0.0090
LEU 146
0.0106
ALA 147
0.0122
PRO 148
0.0132
TYR 149
0.0127
ALA 150
0.0137
LYS 151
0.0144
GLY 152
0.0136
GLY 153
0.0137
LYS 154
0.0136
ILE 155
0.0103
GLY 156
0.0083
LEU 157
0.0059
PHE 158
0.0097
GLY 159
0.0085
GLY 160
0.0080
ALA 161
0.0093
GLY 162
0.0097
VAL 163
0.0113
GLY 164
0.0079
LYS 165
0.0070
THR 166
0.0064
VAL 167
0.0052
LEU 168
0.0053
ILE 169
0.0045
MET 170
0.0060
GLU 171
0.0098
LEU 172
0.0113
ILE 173
0.0081
ASN 174
0.0094
ASN 175
0.0177
VAL 176
0.0152
ALA 177
0.0102
LYS 178
0.0074
ALA 179
0.0130
HIS 180
0.0130
GLY 181
0.0122
GLY 182
0.0096
TYR 183
0.0112
SER 184
0.0134
VAL 185
0.0116
PHE 186
0.0097
ALA 187
0.0089
GLY 188
0.0127
VAL 189
0.0119
GLY 190
0.0156
GLU 191
0.0195
ARG 192
0.0184
THR 193
0.0172
ARG 194
0.0150
GLU 195
0.0171
GLY 196
0.0146
ASN 197
0.0135
ASP 198
0.0177
LEU 199
0.0160
TYR 200
0.0117
HIS 201
0.0132
GLU 202
0.0180
MET 203
0.0162
ILE 204
0.0202
GLU 205
0.0230
SER 206
0.0200
GLY 207
0.0240
VAL 208
0.0179
ILE 209
0.0203
SER 210
0.0229
LEU 211
0.0233
LYS 212
0.0202
ASP 213
0.0190
ALA 214
0.0109
THR 215
0.0238
SER 216
0.0162
LYS 217
0.0128
VAL 218
0.0114
ALA 219
0.0082
LEU 220
0.0067
VAL 221
0.0088
TYR 222
0.0090
GLY 223
0.0110
GLN 224
0.0225
MET 225
0.0289
ASN 226
0.0386
GLU 227
0.0201
PRO 228
0.0126
PRO 229
0.0073
GLY 230
0.0068
ALA 231
0.0119
ARG 232
0.0097
ALA 233
0.0045
ARG 234
0.0047
VAL 235
0.0049
ALA 236
0.0064
LEU 237
0.0044
THR 238
0.0054
GLY 239
0.0113
LEU 240
0.0101
THR 241
0.0097
VAL 242
0.0120
ALA 243
0.0117
GLU 244
0.0119
TYR 245
0.0133
PHE 246
0.0091
ARG 247
0.0072
ASP 248
0.0086
GLN 249
0.0153
GLU 250
0.0121
GLY 251
0.0067
GLN 252
0.0073
ASP 253
0.0105
VAL 254
0.0148
LEU 255
0.0147
LEU 256
0.0154
PHE 257
0.0125
ILE 258
0.0119
ASP 259
0.0099
ASN 260
0.0114
ILE 261
0.0096
PHE 262
0.0073
ARG 263
0.0082
PHE 264
0.0063
THR 265
0.0059
GLN 266
0.0102
ALA 267
0.0077
GLY 268
0.0109
SER 269
0.0200
GLU 270
0.0177
VAL 271
0.0188
SER 272
0.0283
ALA 273
0.0273
LEU 274
0.0213
LEU 275
0.0222
GLY 276
0.0284
ARG 277
0.0311
ILE 278
0.0276
PRO 279
0.0309
SER 280
0.0236
ALA 281
0.0202
VAL 282
0.0133
GLY 283
0.0169
TYR 284
0.0096
GLN 285
0.0107
PRO 286
0.0092
THR 287
0.0194
LEU 288
0.0132
ALA 289
0.0116
THR 290
0.0105
ASP 291
0.0062
MET 292
0.0024
GLY 293
0.0055
THR 294
0.0080
MET 295
0.0099
GLN 296
0.0118
GLU 297
0.0106
ARG 298
0.0107
ILE 299
0.0174
THR 300
0.0166
THR 301
0.0151
THR 302
0.0131
LYS 303
0.0201
LYS 304
0.0120
GLY 305
0.0094
SER 306
0.0131
ILE 307
0.0164
THR 308
0.0151
SER 309
0.0153
VAL 310
0.0129
GLN 311
0.0114
ALA 312
0.0090
ILE 313
0.0089
TYR 314
0.0099
VAL 315
0.0093
PRO 316
0.0114
ALA 317
0.0141
ASP 318
0.0124
ASP 319
0.0184
LEU 320
0.0107
THR 321
0.0143
ASP 322
0.0120
PRO 323
0.0078
ALA 324
0.0062
PRO 325
0.0063
ALA 326
0.0105
THR 327
0.0083
THR 328
0.0089
PHE 329
0.0109
ALA 330
0.0122
HIS 331
0.0125
LEU 332
0.0103
ASP 333
0.0097
ALA 334
0.0069
THR 335
0.0074
THR 336
0.0061
VAL 337
0.0050
LEU 338
0.0111
SER 339
0.0136
ARG 340
0.0139
ALA 341
0.0246
ILE 342
0.0198
ALA 343
0.0147
GLU 344
0.0236
LEU 345
0.0243
GLY 346
0.0129
ILE 347
0.0122
TYR 348
0.0110
PRO 349
0.0133
ALA 350
0.0109
VAL 351
0.0096
ASP 352
0.0085
PRO 353
0.0055
LEU 354
0.0058
ASP 355
0.0065
SER 356
0.0082
THR 357
0.0079
SER 358
0.0084
ARG 359
0.0143
ILE 360
0.0168
MET 361
0.0133
ASP 362
0.0163
PRO 363
0.0187
ASN 364
0.0515
ILE 365
0.0357
VAL 366
0.0279
GLY 367
0.0163
SER 368
0.0218
GLU 369
0.0273
HIS 370
0.0191
TYR 371
0.0126
ASP 372
0.0235
VAL 373
0.0212
ALA 374
0.0145
ARG 375
0.0157
GLY 376
0.0194
VAL 377
0.0138
GLN 378
0.0096
LYS 379
0.0129
ILE 380
0.0103
LEU 381
0.0077
GLN 382
0.0069
ASP 383
0.0071
TYR 384
0.0044
LYS 385
0.0036
SER 386
0.0041
LEU 387
0.0042
GLN 388
0.0077
ASP 389
0.0080
ILE 390
0.0058
ILE 391
0.0027
ALA 392
0.0040
ILE 393
0.0106
LEU 394
0.0087
GLY 395
0.0034
MET 396
0.0019
ASP 397
0.0026
GLU 398
0.0029
LEU 399
0.0017
SER 400
0.0051
GLU 401
0.0085
GLU 402
0.0085
ASP 403
0.0040
LYS 404
0.0045
LEU 405
0.0064
THR 406
0.0071
VAL 407
0.0059
SER 408
0.0065
ARG 409
0.0086
ALA 410
0.0105
ARG 411
0.0117
LYS 412
0.0118
ILE 413
0.0103
GLN 414
0.0121
ARG 415
0.0134
PHE 416
0.0104
LEU 417
0.0107
SER 418
0.0137
GLN 419
0.0209
PRO 420
0.0189
PHE 421
0.0189
GLN 422
0.0287
VAL 423
0.0221
ALA 424
0.0219
GLU 425
0.0310
VAL 426
0.0288
PHE 427
0.0311
THR 428
0.0258
GLY 429
0.0253
HIS 430
0.0265
MET 431
0.0276
GLY 432
0.0228
LYS 433
0.0250
LEU 434
0.0166
VAL 435
0.0145
PRO 436
0.0133
LEU 437
0.0106
LYS 438
0.0131
GLU 439
0.0129
THR 440
0.0100
ILE 441
0.0090
LYS 442
0.0129
GLY 443
0.0140
PHE 444
0.0084
GLN 445
0.0128
GLN 446
0.0115
ILE 447
0.0086
LEU 448
0.0089
ALA 449
0.0114
GLY 450
0.0051
GLU 451
0.0057
TYR 452
0.0070
ASP 453
0.0062
HIS 454
0.0104
LEU 455
0.0116
PRO 456
0.0135
GLU 457
0.0146
GLN 458
0.0151
ALA 459
0.0102
PHE 460
0.0111
TYR 461
0.0146
MET 462
0.0154
VAL 463
0.0150
GLY 464
0.0156
PRO 465
0.0113
ILE 466
0.0068
GLU 467
0.0048
GLU 468
0.0095
ALA 469
0.0096
VAL 470
0.0089
ALA 471
0.0083
LYS 472
0.0102
ALA 473
0.0179
ASP 474
0.0184
LYS 475
0.0211
LEU 476
0.0166
ALA 477
0.0252
GLU 478
0.0224
GLU 479
0.0113
HIS 480
0.0270
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.