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 = 0.2736
ALA 1
0.1162
SER 2
0.0803
SER 3
0.0596
THR 4
0.0463
ASN 5
0.0792
LEU 6
0.0739
LYS 7
0.0917
ASP 8
0.0956
VAL 9
0.0734
LEU 10
0.0714
ALA 11
0.0993
ALA 12
0.1052
LEU 13
0.0852
ILE 14
0.0788
PRO 15
0.1063
LYS 16
0.1122
GLU 17
0.0925
GLN 18
0.0915
ALA 19
0.1071
ARG 20
0.1102
ILE 21
0.1068
LYS 22
0.1365
THR 23
0.1425
PHE 24
0.0991
ARG 25
0.1774
GLN 26
0.2216
GLN 27
0.1764
HIS 28
0.1195
GLY 29
0.2253
GLY 30
0.1772
THR 31
0.0631
ALA 32
0.1689
LEU 33
0.1065
GLY 34
0.1343
GLN 35
0.0815
ILE 36
0.0391
THR 37
0.0280
VAL 38
0.0485
ASP 39
0.0329
MET 40
0.0218
SER 41
0.0318
TYR 42
0.0202
GLY 43
0.0276
GLY 44
0.0377
MET 45
0.0281
ARG 46
0.0273
GLY 47
0.0349
MET 48
0.0317
LYS 49
0.0580
GLY 50
0.0713
LEU 51
0.0610
VAL 52
0.2736
TYR 53
0.0366
GLU 54
0.0314
THR 55
0.0120
SER 56
0.0116
VAL 57
0.0126
LEU 58
0.0145
ASP 59
0.0191
PRO 60
0.0221
ASP 61
0.0246
GLU 62
0.0217
GLY 63
0.0180
ILE 64
0.0152
ARG 65
0.0146
PHE 66
0.0121
ARG 67
0.0105
GLY 68
0.0075
PHE 69
0.0108
SER 70
0.0152
ILE 71
0.0158
PRO 72
0.0192
GLU 73
0.0169
CYS 74
0.0161
GLN 75
0.0213
LYS 76
0.0255
LEU 77
0.0216
LEU 78
0.0191
PRO 79
0.0237
LYS 80
0.0208
GLY 81
0.0173
GLY 82
0.0206
GLY 84
0.0194
GLY 85
0.0231
GLU 86
0.0190
PRO 87
0.0180
LEU 88
0.0144
PRO 89
0.0125
GLU 90
0.0138
GLY 91
0.0155
LEU 92
0.0153
PHE 93
0.0149
TRP 94
0.0162
LEU 95
0.0122
LEU 96
0.0095
VAL 97
0.0119
THR 98
0.0104
GLY 99
0.0055
GLN 100
0.0102
ILE 101
0.0192
PRO 102
0.0193
THR 103
0.0278
GLY 104
0.0334
ALA 105
0.0421
GLN 106
0.0250
VAL 107
0.0209
SER 108
0.0266
TRP 109
0.0307
LEU 110
0.0197
SER 111
0.0141
LYS 112
0.0154
GLU 113
0.0200
TRP 114
0.0162
ALA 115
0.0128
LYS 116
0.0187
ARG 117
0.0195
ALA 118
0.0155
ALA 119
0.0220
LEU 120
0.0311
PRO 121
0.0374
SER 122
0.0421
HIS 123
0.0386
VAL 124
0.0307
VAL 125
0.0348
THR 126
0.0390
MET 127
0.0336
LEU 128
0.0294
ASP 129
0.0362
ASN 130
0.0392
PHE 131
0.0344
PRO 132
0.0401
THR 133
0.0397
ASN 134
0.0375
LEU 135
0.0270
HIS 136
0.0232
PRO 137
0.0156
MET 138
0.0119
SER 139
0.0127
GLN 140
0.0160
LEU 141
0.0108
SER 142
0.0072
ALA 143
0.0129
ALA 144
0.0179
ILE 145
0.0149
THR 146
0.0161
ALA 147
0.0217
LEU 148
0.0255
ASN 149
0.0254
SER 150
0.0351
GLU 151
0.0362
SER 152
0.0338
ASN 153
0.0341
PHE 154
0.0349
ALA 155
0.0484
ARG 156
0.0560
ALA 157
0.0538
TYR 158
0.0648
ALA 159
0.0766
GLU 160
0.0712
GLY 161
0.0725
ILE 162
0.0585
LEU 163
0.0641
ARG 164
0.0545
THR 165
0.0563
LYS 166
0.0494
TYR 167
0.0348
TRP 168
0.0284
GLU 169
0.0386
MET 170
0.0265
VAL 171
0.0202
TYR 172
0.0173
GLU 173
0.0158
SER 174
0.0141
ALA 175
0.0100
MET 176
0.0121
ASP 177
0.0117
LEU 178
0.0069
ILE 179
0.0080
ALA 180
0.0114
LYS 181
0.0107
LEU 182
0.0058
PRO 183
0.0062
CYS 184
0.0122
VAL 185
0.0132
ALA 186
0.0105
ALA 187
0.0144
LYS 188
0.0185
ILE 189
0.0193
TYR 190
0.0209
ARG 191
0.0244
ASN 192
0.0267
LEU 193
0.0254
TYR 194
0.0259
ARG 195
0.0300
ALA 196
0.0334
GLY 197
0.0306
SER 198
0.0322
SER 199
0.0279
ILE 200
0.0185
GLY 201
0.0181
ALA 202
0.0169
ILE 203
0.0108
ASP 204
0.0063
SER 205
0.0090
LYS 206
0.0074
LEU 207
0.0056
ASP 208
0.0101
TRP 209
0.0053
SER 210
0.0066
HIS 211
0.0066
ASN 212
0.0054
PHE 213
0.0066
THR 214
0.0102
ASN 215
0.0123
MET 216
0.0126
LEU 217
0.0147
GLY 218
0.0170
TYR 219
0.0167
THR 220
0.0182
ASP 221
0.0200
ALA 222
0.0177
GLN 223
0.0177
PHE 224
0.0154
THR 225
0.0098
GLU 226
0.0099
LEU 227
0.0149
MET 228
0.0111
ARG 229
0.0111
LEU 230
0.0165
TYR 231
0.0142
LEU 232
0.0117
THR 233
0.0140
ILE 234
0.0135
HIS 235
0.0148
SER 236
0.0153
ASP 237
0.0141
HIS 238
0.0155
GLU 239
0.0192
GLY 240
0.0298
GLY 241
0.0308
ASN 242
0.0274
VAL 243
0.0220
SER 244
0.0171
ALA 245
0.0205
HIS 246
0.0261
THR 247
0.0187
SER 248
0.0182
HIS 249
0.0251
LEU 250
0.0262
VAL 251
0.0224
GLY 252
0.0255
SER 253
0.0350
ALA 254
0.0321
LEU 255
0.0365
SER 256
0.0289
ASP 257
0.0267
PRO 258
0.0162
TYR 259
0.0166
LEU 260
0.0176
SER 261
0.0153
PHE 262
0.0096
ALA 263
0.0070
ALA 264
0.0076
ALA 265
0.0103
MET 266
0.0063
ASN 267
0.0069
GLY 268
0.0134
LEU 269
0.0149
ALA 270
0.0140
GLY 271
0.0233
PRO 272
0.0311
LEU 273
0.0351
HIS 274
0.0258
GLY 275
0.0187
LEU 276
0.0185
ALA 277
0.0154
ASN 278
0.0055
GLN 279
0.0132
GLU 280
0.0183
VAL 281
0.0170
LEU 282
0.0179
GLY 283
0.0226
TRP 284
0.0418
LEU 285
0.0541
ALA 286
0.0582
GLN 287
0.0670
LEU 288
0.0934
GLN 289
0.1010
LYS 290
0.1259
ALA 291
0.1302
ALA 295
0.0819
GLY 296
0.0784
ALA 297
0.0430
ASP 298
0.0201
ALA 299
0.0203
SER 300
0.0370
LEU 301
0.0425
ARG 302
0.0257
ASP 303
0.0402
TYR 304
0.0598
ILE 305
0.0531
TRP 306
0.0582
ASN 307
0.0803
THR 308
0.0681
LEU 309
0.0619
ASN 310
0.0970
SER 311
0.1083
GLY 312
0.0987
ARG 313
0.0677
VAL 314
0.0256
VAL 315
0.0173
PRO 316
0.0209
GLY 317
0.0114
TYR 318
0.0145
GLY 319
0.0174
HIS 320
0.0170
ALA 321
0.0194
VAL 322
0.0209
LEU 323
0.0199
ARG 324
0.0221
LYS 325
0.0209
THR 326
0.0205
ASP 327
0.0216
PRO 328
0.0237
ARG 329
0.0245
TYR 330
0.0160
THR 331
0.0195
CYS 332
0.0283
GLN 333
0.0228
ARG 334
0.0232
GLU 335
0.0354
PHE 336
0.0362
ALA 337
0.0349
LEU 338
0.0461
LYS 339
0.0498
HIS 340
0.0427
LEU 341
0.0398
PRO 342
0.0489
GLY 343
0.0568
ASP 344
0.0459
PRO 345
0.0490
MET 346
0.0392
PHE 347
0.0338
LYS 348
0.0421
LEU 349
0.0307
VAL 350
0.0164
ALA 351
0.0258
GLN 352
0.0221
LEU 353
0.0167
TYR 354
0.0173
LYS 355
0.0153
ILE 356
0.0168
VAL 357
0.0223
PRO 358
0.0171
ASN 359
0.0401
VAL 360
0.0498
LEU 361
0.0420
LEU 362
0.0362
GLU 363
0.0614
GLN 364
0.0639
GLY 365
0.0490
ALA 366
0.0400
ALA 367
0.0130
ALA 368
0.0301
ASN 369
0.0201
PRO 370
0.0170
TRP 371
0.0175
PRO 372
0.0145
ASN 373
0.0158
VAL 374
0.0142
ASP 375
0.0083
ALA 376
0.0044
HIS 377
0.0090
SER 378
0.0093
GLY 379
0.0108
VAL 380
0.0164
LEU 381
0.0157
LEU 382
0.0124
GLN 383
0.0117
TYR 384
0.0162
TYR 385
0.0136
GLY 386
0.0146
MET 387
0.0141
THR 388
0.0129
GLU 389
0.0244
MET 390
0.0173
ASN 391
0.0299
TYR 392
0.0173
TYR 393
0.0119
THR 394
0.0148
VAL 395
0.0090
LEU 396
0.0098
PHE 397
0.0113
GLY 398
0.0083
VAL 399
0.0058
SER 400
0.0114
ARG 401
0.0131
ALA 402
0.0112
LEU 403
0.0137
GLY 404
0.0153
VAL 405
0.0170
LEU 406
0.0152
ALA 407
0.0160
GLN 408
0.0178
LEU 409
0.0207
ILE 410
0.0207
TRP 411
0.0286
SER 412
0.0316
ARG 413
0.0284
ALA 414
0.0339
LEU 415
0.0338
GLY 416
0.0406
PHE 417
0.0493
PRO 418
0.0737
LEU 419
0.0405
GLU 420
0.0429
ARG 421
0.0500
PRO 422
0.0621
LYS 423
0.0596
SER 424
0.0566
MET 425
0.0201
SER 426
0.0152
THR 427
0.0072
ASP 428
0.0215
GLY 429
0.0212
LEU 430
0.0239
ILE 431
0.0378
ALA 432
0.0505
LEU 433
0.0459
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.