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 = 0.3568
ALA 1
0.0193
SER 2
0.0123
SER 3
0.0051
THR 4
0.0053
ASN 5
0.0122
LEU 6
0.0087
LYS 7
0.0178
ASP 8
0.0246
VAL 9
0.0189
LEU 10
0.0175
ALA 11
0.0266
SER 12
0.0346
LEU 13
0.0305
ILE 14
0.0317
PRO 15
0.0332
LYS 16
0.0400
GLU 17
0.0375
GLN 18
0.0330
ALA 19
0.0271
ARG 20
0.0362
ILE 21
0.0452
LYS 22
0.0291
THR 23
0.0216
PHE 24
0.0359
ARG 25
0.0592
GLN 26
0.0532
GLN 27
0.0525
HIS 28
0.0672
GLY 29
0.0992
ASN 30
0.1076
THR 31
0.0553
ALA 32
0.0399
VAL 33
0.0593
GLY 34
0.0542
GLN 35
0.0702
ILE 36
0.0806
THR 37
0.0943
VAL 38
0.0778
ASP 39
0.1280
MET 40
0.1090
SER 41
0.1328
TYR 42
0.1742
GLY 43
0.1411
GLY 44
0.1090
MET 45
0.0825
ARG 46
0.0655
GLY 47
0.0516
MET 48
0.0392
LYS 49
0.0253
GLY 50
0.0377
LEU 51
0.0271
ILE 52
0.0288
TYR 53
0.0222
GLU 54
0.0214
THR 55
0.0194
SER 56
0.0215
VAL 57
0.0216
LEU 58
0.0192
ASP 59
0.0208
PRO 60
0.0170
ASP 61
0.0165
GLU 62
0.0184
GLY 63
0.0164
ILE 64
0.0196
ARG 65
0.0232
PHE 66
0.0220
ARG 67
0.0219
GLY 68
0.0248
PHE 69
0.0245
SER 70
0.0243
ILE 71
0.0223
PRO 72
0.0255
GLU 73
0.0257
CYS 74
0.0230
GLN 75
0.0236
LYS 76
0.0250
LEU 77
0.0240
LEU 78
0.0208
PRO 79
0.0194
LYS 80
0.0198
ALA 81
0.0181
GLY 82
0.0193
GLY 84
0.0226
GLU 85
0.0236
GLU 86
0.0211
PRO 87
0.0197
LEU 88
0.0163
PRO 89
0.0154
GLU 90
0.0141
GLY 91
0.0158
LEU 92
0.0170
PHE 93
0.0145
TRP 94
0.0139
LEU 95
0.0174
LEU 96
0.0169
VAL 97
0.0130
THR 98
0.0159
GLY 99
0.0206
GLN 100
0.0189
ILE 101
0.0191
PRO 102
0.0166
THR 103
0.0154
PRO 104
0.0156
GLU 105
0.0102
GLN 106
0.0090
VAL 107
0.0132
SER 108
0.0114
TRP 109
0.0069
VAL 110
0.0084
SER 111
0.0106
LYS 112
0.0096
GLU 113
0.0089
TRP 114
0.0092
ALA 115
0.0098
LYS 116
0.0101
ARG 117
0.0113
ALA 118
0.0109
ALA 119
0.0125
LEU 120
0.0141
PRO 121
0.0168
SER 122
0.0190
HIS 123
0.0173
VAL 124
0.0165
VAL 125
0.0190
THR 126
0.0212
MET 127
0.0193
LEU 128
0.0193
ASP 129
0.0215
ASN 130
0.0230
PHE 131
0.0213
PRO 132
0.0232
THR 133
0.0224
ASN 134
0.0230
LEU 135
0.0203
HIS 136
0.0174
PRO 137
0.0148
MET 138
0.0136
SER 139
0.0153
GLN 140
0.0159
LEU 141
0.0139
SER 142
0.0142
ALA 143
0.0143
ALA 144
0.0140
ILE 145
0.0120
THR 146
0.0111
ALA 147
0.0124
LEU 148
0.0117
ASN 149
0.0097
SER 150
0.0120
GLU 151
0.0128
SER 152
0.0101
ASN 153
0.0134
PHE 154
0.0125
ALA 155
0.0113
ARG 156
0.0152
ALA 157
0.0204
TYR 158
0.0191
ALA 159
0.0216
GLU 160
0.0276
GLY 161
0.0326
ILE 162
0.0309
ASN 163
0.0356
ARG 164
0.0320
THR 165
0.0333
LYS 166
0.0278
TYR 167
0.0208
TRP 168
0.0169
GLU 169
0.0191
PHE 170
0.0148
VAL 171
0.0098
TYR 172
0.0098
GLU 173
0.0115
ASP 174
0.0093
ALA 175
0.0078
MET 176
0.0089
ASP 177
0.0103
LEU 178
0.0097
ILE 179
0.0096
ALA 180
0.0097
LYS 181
0.0105
LEU 182
0.0118
PRO 183
0.0125
CYS 184
0.0130
VAL 185
0.0141
ALA 186
0.0132
ALA 187
0.0145
LYS 188
0.0154
ILE 189
0.0153
TYR 190
0.0151
ARG 191
0.0167
ASN 192
0.0176
LEU 193
0.0178
TYR 194
0.0175
ARG 195
0.0184
ALA 196
0.0190
GLY 197
0.0178
SER 198
0.0181
SER 199
0.0170
ILE 200
0.0156
GLY 201
0.0155
ALA 202
0.0138
ILE 203
0.0120
ASP 204
0.0126
SER 205
0.0112
LYS 206
0.0120
LEU 207
0.0131
ASP 208
0.0130
TRP 209
0.0125
SER 210
0.0157
HIS 211
0.0163
ASN 212
0.0142
PHE 213
0.0144
THR 214
0.0159
ASN 215
0.0161
MET 216
0.0152
LEU 217
0.0148
GLY 218
0.0176
TYR 219
0.0104
THR 220
0.0137
ASP 221
0.0153
PRO 222
0.0170
GLN 223
0.0158
PHE 224
0.0142
THR 225
0.0159
GLU 226
0.0175
LEU 227
0.0154
MET 228
0.0160
ARG 229
0.0167
LEU 230
0.0176
TYR 231
0.0166
LEU 232
0.0162
THR 233
0.0172
ILE 234
0.0180
HIS 235
0.0170
SER 236
0.0166
ASP 237
0.0175
HIS 238
0.0189
GLU 239
0.0192
GLY 240
0.0181
GLY 241
0.0219
ASN 242
0.0180
VAL 243
0.0166
SER 244
0.0174
ALA 245
0.0176
HIS 246
0.0187
THR 247
0.0180
SER 248
0.0149
HIS 249
0.0144
LEU 250
0.0252
VAL 251
0.0169
GLY 252
0.0123
SER 253
0.0240
ALA 254
0.0177
LEU 255
0.0173
SER 256
0.0105
ASP 257
0.0083
PRO 258
0.0074
TYR 259
0.0088
LEU 260
0.0094
SER 261
0.0116
PHE 262
0.0123
ALA 263
0.0133
ALA 264
0.0151
ALA 265
0.0163
MET 266
0.0139
ASN 267
0.0138
GLY 268
0.0121
LEU 269
0.0137
ALA 270
0.0130
GLY 271
0.0119
PRO 272
0.0078
LEU 273
0.0076
HIS 274
0.0098
GLY 275
0.0117
LEU 276
0.0093
ALA 277
0.0062
ASN 278
0.0079
GLN 279
0.0067
GLU 280
0.0030
VAL 281
0.0029
LEU 282
0.0072
LEU 283
0.0058
TRP 284
0.0127
LEU 285
0.0104
SER 286
0.0241
GLN 287
0.0318
LEU 288
0.0357
GLN 289
0.0342
LYS 290
0.0534
ASP 291
0.0578
ASP 295
0.0300
ALA 296
0.0313
SER 297
0.0278
ASP 298
0.0210
GLU 299
0.0293
LYS 300
0.0354
LEU 301
0.0279
ARG 302
0.0296
ASP 303
0.0418
TYR 304
0.0457
ILE 305
0.0359
TRP 306
0.0497
ASN 307
0.0669
THR 308
0.0584
LEU 309
0.0605
ASN 310
0.0941
SER 311
0.1025
GLY 312
0.0982
ARG 313
0.0636
VAL 314
0.0258
VAL 315
0.0107
PRO 316
0.0036
GLY 317
0.0046
TYR 318
0.0080
GLY 319
0.0133
HIS 320
0.0140
ALA 321
0.0167
VAL 322
0.0185
LEU 323
0.0159
ARG 324
0.0169
LYS 325
0.0143
THR 326
0.0128
ASP 327
0.0132
PRO 328
0.0161
ARG 329
0.0155
TYR 330
0.0123
THR 331
0.0152
CYS 332
0.0180
GLN 333
0.0153
ARG 334
0.0153
GLU 335
0.0206
PHE 336
0.0209
ALA 337
0.0190
LEU 338
0.0220
LYS 339
0.0266
HIS 340
0.0256
LEU 341
0.0237
PRO 342
0.0239
SER 343
0.0252
ASP 344
0.0225
PRO 345
0.0236
MET 346
0.0168
PHE 347
0.0156
LYS 348
0.0163
LEU 349
0.0135
VAL 350
0.0083
ALA 351
0.0097
GLN 352
0.0085
LEU 353
0.0064
TYR 354
0.0062
LYS 355
0.0103
ILE 356
0.0135
VAL 357
0.0162
PRO 358
0.0192
ASN 359
0.0332
VAL 360
0.0371
LEU 361
0.0324
LEU 362
0.0432
GLU 363
0.0572
GLN 364
0.0581
GLY 365
0.0569
LYS 366
0.0462
ALA 367
0.0225
LYS 368
0.0229
ASN 369
0.0173
PRO 370
0.0162
TRP 371
0.0134
PRO 372
0.0084
ASN 373
0.0096
VAL 374
0.0104
ASP 375
0.0080
ALA 376
0.0055
HIS 377
0.0088
SER 378
0.0100
GLY 379
0.0097
VAL 380
0.0118
LEU 381
0.0129
LEU 382
0.0100
GLN 383
0.0114
TYR 384
0.0158
TYR 385
0.0113
GLY 386
0.0111
MET 387
0.0097
THR 388
0.0101
GLU 389
0.0097
MET 390
0.0079
ASN 391
0.0064
TYR 392
0.0104
TYR 393
0.0088
THR 394
0.0112
VAL 395
0.0131
LEU 396
0.0132
PHE 397
0.0135
GLY 398
0.0141
VAL 399
0.0130
SER 400
0.0146
ARG 401
0.0151
ALA 402
0.0133
LEU 403
0.0136
GLY 404
0.0156
VAL 405
0.0145
LEU 406
0.0102
ALA 407
0.0114
GLN 408
0.0139
LEU 409
0.0108
ILE 410
0.0105
TRP 411
0.0119
SER 412
0.0160
ARG 413
0.0204
ALA 414
0.0222
LEU 415
0.0306
GLY 416
0.0355
PHE 417
0.0323
PRO 418
0.0641
LEU 419
0.0526
GLU 420
0.0543
ARG 421
0.1362
PRO 422
0.3568
LYS 423
0.2939
SER 424
0.2615
MET 425
0.1764
SER 426
0.2111
THR 427
0.1442
ALA 428
0.2063
GLY 429
0.1910
LEU 430
0.1034
GLU 431
0.1512
LYS 432
0.2258
LEU 433
0.1884
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.