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 = 0.3095
ALA 1
0.0471
SER 2
0.0389
SER 3
0.0393
THR 4
0.0339
ASN 5
0.0242
LEU 6
0.0195
LYS 7
0.0641
ASP 8
0.0445
VAL 9
0.0120
LEU 10
0.0297
ALA 11
0.0354
SER 12
0.0356
LEU 13
0.0400
ILE 14
0.0388
PRO 15
0.0360
LYS 16
0.0395
GLU 17
0.0397
GLN 18
0.0308
ALA 19
0.0261
ARG 20
0.0303
ILE 21
0.0461
LYS 22
0.0970
THR 23
0.0854
PHE 24
0.0385
ARG 25
0.0782
GLN 26
0.1047
GLN 27
0.0719
HIS 28
0.0718
GLY 29
0.0685
ASN 30
0.1405
THR 31
0.0716
ALA 32
0.2186
VAL 33
0.0382
GLY 34
0.0334
GLN 35
0.0404
ILE 36
0.0458
THR 37
0.0430
VAL 38
0.0509
ASP 39
0.0321
MET 40
0.0565
SER 41
0.0425
TYR 42
0.0343
GLY 43
0.0428
GLY 44
0.0322
MET 45
0.0414
ARG 46
0.0296
GLY 47
0.0283
MET 48
0.0343
LYS 49
0.0372
GLY 50
0.0211
LEU 51
0.0158
ILE 52
0.0324
TYR 53
0.0229
GLU 54
0.0283
THR 55
0.0283
SER 56
0.0281
VAL 57
0.0283
LEU 58
0.0354
ASP 59
0.0319
PRO 60
0.0357
ASP 61
0.0328
GLU 62
0.0271
GLY 63
0.0284
ILE 64
0.0315
ARG 65
0.0335
PHE 66
0.0320
ARG 67
0.0267
GLY 68
0.0310
PHE 69
0.0335
SER 70
0.0330
ILE 71
0.0339
PRO 72
0.0300
GLU 73
0.0239
CYS 74
0.0294
GLN 75
0.0297
LYS 76
0.0271
LEU 77
0.0279
LEU 78
0.0289
PRO 79
0.0282
LYS 80
0.0307
ALA 81
0.0379
GLY 82
0.0505
GLY 84
0.0348
GLU 85
0.0295
GLU 86
0.0314
PRO 87
0.0266
LEU 88
0.0264
PRO 89
0.0258
GLU 90
0.0311
GLY 91
0.0244
LEU 92
0.0228
PHE 93
0.0244
TRP 94
0.0229
LEU 95
0.0210
LEU 96
0.0292
VAL 97
0.0243
THR 98
0.0222
GLY 99
0.0227
GLN 100
0.0154
ILE 101
0.0132
PRO 102
0.0198
THR 103
0.0215
PRO 104
0.0273
GLU 105
0.0287
GLN 106
0.0240
VAL 107
0.0281
SER 108
0.0266
TRP 109
0.0219
VAL 110
0.0223
SER 111
0.0213
LYS 112
0.0125
GLU 113
0.0099
TRP 114
0.0111
ALA 115
0.0195
LYS 116
0.0178
ARG 117
0.0253
ALA 118
0.0273
ALA 119
0.0335
LEU 120
0.0293
PRO 121
0.0737
SER 122
0.1137
HIS 123
0.0722
VAL 124
0.0597
VAL 125
0.0588
THR 126
0.0688
MET 127
0.0479
LEU 128
0.0337
ASP 129
0.0466
ASN 130
0.0307
PHE 131
0.0242
PRO 132
0.0190
THR 133
0.0170
ASN 134
0.0093
LEU 135
0.0110
HIS 136
0.0139
PRO 137
0.0170
MET 138
0.0256
SER 139
0.0220
GLN 140
0.0225
LEU 141
0.0194
SER 142
0.0287
ALA 143
0.0390
ALA 144
0.0320
ILE 145
0.0291
THR 146
0.0445
ALA 147
0.0634
LEU 148
0.0613
ASN 149
0.0611
SER 150
0.1023
GLU 151
0.0794
SER 152
0.0246
ASN 153
0.0266
PHE 154
0.0218
ALA 155
0.0311
ARG 156
0.0908
ALA 157
0.0474
TYR 158
0.0342
ALA 159
0.3095
GLU 160
0.1590
GLY 161
0.3088
ILE 162
0.0950
ASN 163
0.0882
ARG 164
0.1405
THR 165
0.1187
LYS 166
0.0638
TYR 167
0.0197
TRP 168
0.0256
GLU 169
0.0326
PHE 170
0.0232
VAL 171
0.0232
TYR 172
0.0262
GLU 173
0.0265
ASP 174
0.0321
ALA 175
0.0275
MET 176
0.0263
ASP 177
0.0295
LEU 178
0.0215
ILE 179
0.0202
ALA 180
0.0108
LYS 181
0.0062
LEU 182
0.0067
PRO 183
0.0142
CYS 184
0.0147
VAL 185
0.0165
ALA 186
0.0198
ALA 187
0.0239
LYS 188
0.0289
ILE 189
0.0250
TYR 190
0.0236
ARG 191
0.0311
ASN 192
0.0340
LEU 193
0.0294
TYR 194
0.0284
ARG 195
0.0276
ALA 196
0.0429
GLY 197
0.0500
SER 198
0.0378
SER 199
0.0474
ILE 200
0.0447
GLY 201
0.0641
ALA 202
0.0666
ILE 203
0.0420
ASP 204
0.0464
SER 205
0.0328
LYS 206
0.0403
LEU 207
0.0361
ASP 208
0.0315
TRP 209
0.0301
SER 210
0.0397
HIS 211
0.0378
ASN 212
0.0378
PHE 213
0.0305
THR 214
0.0312
ASN 215
0.0355
MET 216
0.0354
LEU 217
0.0382
GLY 218
0.0431
TYR 219
0.0297
THR 220
0.0297
ASP 221
0.0308
PRO 222
0.0322
GLN 223
0.0281
PHE 224
0.0260
THR 225
0.0362
GLU 226
0.0284
LEU 227
0.0131
MET 228
0.0218
ARG 229
0.0262
LEU 230
0.0177
TYR 231
0.0165
LEU 232
0.0166
THR 233
0.0183
ILE 234
0.0182
HIS 235
0.0135
SER 236
0.0209
ASP 237
0.0237
HIS 238
0.0226
GLU 239
0.0274
GLY 240
0.0245
GLY 241
0.0230
ASN 242
0.0182
VAL 243
0.0132
SER 244
0.0064
ALA 245
0.0105
HIS 246
0.0139
THR 247
0.0106
SER 248
0.0122
HIS 249
0.0189
LEU 250
0.0169
VAL 251
0.0175
GLY 252
0.0295
SER 253
0.0450
ALA 254
0.0506
LEU 255
0.0363
SER 256
0.0266
ASP 257
0.0212
PRO 258
0.0188
TYR 259
0.0230
LEU 260
0.0220
SER 261
0.0131
PHE 262
0.0145
ALA 263
0.0258
ALA 264
0.0221
ALA 265
0.0125
MET 266
0.0199
ASN 267
0.0259
GLY 268
0.0212
LEU 269
0.0203
ALA 270
0.0261
GLY 271
0.0269
PRO 272
0.0298
LEU 273
0.0226
HIS 274
0.0207
GLY 275
0.0213
LEU 276
0.0268
ALA 277
0.0268
ASN 278
0.0269
GLN 279
0.0304
GLU 280
0.0277
VAL 281
0.0220
LEU 282
0.0185
LEU 283
0.0203
TRP 284
0.0226
LEU 285
0.0136
SER 286
0.0465
GLN 287
0.0784
LEU 288
0.0373
GLN 289
0.0336
LYS 290
0.0835
ASP 291
0.0569
ASP 295
0.0123
ALA 296
0.0122
SER 297
0.0216
ASP 298
0.0360
GLU 299
0.0618
LYS 300
0.0652
LEU 301
0.0351
ARG 302
0.0127
ASP 303
0.0250
TYR 304
0.0491
ILE 305
0.0300
TRP 306
0.0390
ASN 307
0.1037
THR 308
0.0748
LEU 309
0.0644
ASN 310
0.0548
SER 311
0.0864
GLY 312
0.1429
ARG 313
0.0430
VAL 314
0.0303
VAL 315
0.0235
PRO 316
0.0222
GLY 317
0.0190
TYR 318
0.0157
GLY 319
0.0131
HIS 320
0.0226
ALA 321
0.0384
VAL 322
0.0437
LEU 323
0.0299
ARG 324
0.0278
LYS 325
0.0189
THR 326
0.0128
ASP 327
0.0171
PRO 328
0.0201
ARG 329
0.0205
TYR 330
0.0175
THR 331
0.0133
CYS 332
0.0162
GLN 333
0.0155
ARG 334
0.0087
GLU 335
0.0127
PHE 336
0.0112
ALA 337
0.0101
LEU 338
0.0166
LYS 339
0.0239
HIS 340
0.0164
LEU 341
0.0152
PRO 342
0.0143
SER 343
0.0226
ASP 344
0.0138
PRO 345
0.0166
MET 346
0.0112
PHE 347
0.0103
LYS 348
0.0125
LEU 349
0.0040
VAL 350
0.0044
ALA 351
0.0044
GLN 352
0.0067
LEU 353
0.0043
TYR 354
0.0071
LYS 355
0.0151
ILE 356
0.0090
VAL 357
0.0175
PRO 358
0.0232
ASN 359
0.0359
VAL 360
0.0389
LEU 361
0.0356
LEU 362
0.0616
GLU 363
0.0955
GLN 364
0.0782
GLY 365
0.0370
LYS 366
0.1070
ALA 367
0.0278
LYS 368
0.0495
ASN 369
0.0231
PRO 370
0.0129
TRP 371
0.0099
PRO 372
0.0095
ASN 373
0.0088
VAL 374
0.0162
ASP 375
0.0175
ALA 376
0.0152
HIS 377
0.0144
SER 378
0.0175
GLY 379
0.0207
VAL 380
0.0123
LEU 381
0.0184
LEU 382
0.0170
GLN 383
0.0165
TYR 384
0.0165
TYR 385
0.0207
GLY 386
0.0225
MET 387
0.0230
THR 388
0.0193
GLU 389
0.0226
MET 390
0.0242
ASN 391
0.0267
TYR 392
0.0271
TYR 393
0.0269
THR 394
0.0205
VAL 395
0.0189
LEU 396
0.0203
PHE 397
0.0138
GLY 398
0.0147
VAL 399
0.0154
SER 400
0.0091
ARG 401
0.0112
ALA 402
0.0160
LEU 403
0.0218
GLY 404
0.0221
VAL 405
0.0236
LEU 406
0.0205
ALA 407
0.0243
GLN 408
0.0229
LEU 409
0.0234
ILE 410
0.0223
TRP 411
0.0264
SER 412
0.0415
ARG 413
0.0268
ALA 414
0.0195
LEU 415
0.0319
GLY 416
0.0343
PHE 417
0.0569
PRO 418
0.0685
LEU 419
0.0552
GLU 420
0.0383
ARG 421
0.0859
PRO 422
0.0918
LYS 423
0.1368
SER 424
0.1530
MET 425
0.1071
SER 426
0.0670
THR 427
0.0840
ALA 428
0.1169
GLY 429
0.0576
LEU 430
0.0673
GLU 431
0.0918
LYS 432
0.0812
LEU 433
0.0951
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.