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 = 0.3180
ALA 1
0.0187
SER 2
0.0044
SER 3
0.0169
THR 4
0.0291
ASN 5
0.0365
LEU 6
0.0386
LYS 7
0.0566
ASP 8
0.0622
VAL 9
0.0455
LEU 10
0.0454
ALA 11
0.0841
LEU 13
0.0784
ILE 14
0.0847
PRO 15
0.1254
LYS 16
0.1861
GLU 17
0.1572
GLN 18
0.1244
ALA 19
0.1649
ARG 20
0.2134
ILE 21
0.1796
LYS 22
0.0995
THR 23
0.0966
PHE 24
0.1420
ARG 25
0.1876
GLN 26
0.1624
GLN 27
0.1298
HIS 28
0.2485
GLY 29
0.3180
THR 31
0.0785
ALA 32
0.2426
GLY 34
0.1560
GLN 35
0.1587
ILE 36
0.1338
THR 37
0.1050
VAL 38
0.0744
ASP 39
0.0959
MET 40
0.0588
SER 41
0.0557
TYR 42
0.1034
GLY 43
0.1129
GLY 44
0.1179
MET 45
0.0679
ARG 46
0.0532
GLY 47
0.0534
MET 48
0.0537
LYS 49
0.0571
GLY 50
0.0800
LEU 51
0.0115
TYR 53
0.0096
GLU 54
0.0087
THR 55
0.0067
SER 56
0.0100
VAL 57
0.0108
LEU 58
0.0100
ASP 59
0.0131
PRO 60
0.0140
ASP 61
0.0136
GLU 62
0.0132
GLY 63
0.0097
ILE 64
0.0082
ARG 65
0.0086
PHE 66
0.0080
ARG 67
0.0066
GLY 68
0.0059
PHE 69
0.0084
SER 70
0.0111
ILE 71
0.0118
PRO 72
0.0158
GLU 73
0.0178
CYS 74
0.0140
GLN 75
0.0162
LYS 76
0.0197
LEU 77
0.0201
LEU 78
0.0183
PRO 79
0.0209
LYS 80
0.0220
GLY 82
0.0240
GLY 84
0.0251
GLU 86
0.0163
PRO 87
0.0157
LEU 88
0.0152
PRO 89
0.0130
GLU 90
0.0153
GLY 91
0.0159
LEU 92
0.0115
PHE 93
0.0094
TRP 94
0.0093
LEU 95
0.0094
LEU 96
0.0062
VAL 97
0.0039
THR 98
0.0080
GLY 99
0.0125
GLN 100
0.0117
ILE 101
0.0152
PRO 102
0.0168
THR 103
0.0228
GLN 106
0.0266
VAL 107
0.0206
SER 108
0.0243
TRP 109
0.0274
SER 111
0.0189
LYS 112
0.0165
GLU 113
0.0256
TRP 114
0.0188
ALA 115
0.0190
LYS 116
0.0236
ARG 117
0.0212
ALA 118
0.0194
ALA 119
0.0211
LEU 120
0.0225
PRO 121
0.0272
SER 122
0.0308
HIS 123
0.0243
VAL 124
0.0217
VAL 125
0.0265
THR 126
0.0289
MET 127
0.0236
LEU 128
0.0230
ASP 129
0.0279
ASN 130
0.0286
PHE 131
0.0255
PRO 132
0.0275
THR 133
0.0259
ASN 134
0.0253
LEU 135
0.0204
HIS 136
0.0150
PRO 137
0.0108
MET 138
0.0061
SER 139
0.0088
GLN 140
0.0117
LEU 141
0.0095
SER 142
0.0064
ALA 143
0.0085
ALA 144
0.0120
ILE 145
0.0103
THR 146
0.0091
ALA 147
0.0092
LEU 148
0.0137
ASN 149
0.0139
SER 150
0.0148
GLU 151
0.0211
SER 152
0.0233
ASN 153
0.0342
PHE 154
0.0313
ALA 155
0.0362
ARG 156
0.0667
ALA 157
0.0685
TYR 158
0.0623
ALA 159
0.1207
GLU 160
0.1424
GLY 161
0.1358
ILE 162
0.0811
ARG 164
0.0430
THR 165
0.0232
LYS 166
0.0399
TYR 167
0.0190
TRP 168
0.0125
GLU 169
0.0205
VAL 171
0.0120
TYR 172
0.0102
GLU 173
0.0189
ALA 175
0.0081
MET 176
0.0119
ASP 177
0.0120
LEU 178
0.0096
ILE 179
0.0123
ALA 180
0.0159
LYS 181
0.0140
LEU 182
0.0125
PRO 183
0.0136
CYS 184
0.0165
VAL 185
0.0150
ALA 186
0.0123
ALA 187
0.0153
LYS 188
0.0184
ILE 189
0.0161
TYR 190
0.0152
ARG 191
0.0197
ASN 192
0.0223
LEU 193
0.0208
TYR 194
0.0211
ARG 195
0.0224
ALA 196
0.0268
GLY 197
0.0260
SER 198
0.0265
SER 199
0.0250
ILE 200
0.0214
GLY 201
0.0231
ALA 202
0.0214
ILE 203
0.0205
ASP 204
0.0197
SER 205
0.0211
LYS 206
0.0187
LEU 207
0.0159
ASP 208
0.0147
TRP 209
0.0140
SER 210
0.0101
HIS 211
0.0125
ASN 212
0.0140
PHE 213
0.0117
THR 214
0.0105
ASN 215
0.0138
MET 216
0.0162
LEU 217
0.0138
GLY 218
0.0155
TYR 219
0.0123
THR 220
0.0137
ASP 221
0.0085
GLN 223
0.0046
PHE 224
0.0041
THR 225
0.0086
GLU 226
0.0080
LEU 227
0.0046
MET 228
0.0062
ARG 229
0.0095
LEU 230
0.0081
TYR 231
0.0047
LEU 232
0.0067
THR 233
0.0083
ILE 234
0.0070
HIS 235
0.0048
SER 236
0.0067
ASP 237
0.0066
HIS 238
0.0075
GLU 239
0.0092
GLY 240
0.0118
GLY 241
0.0254
ASN 242
0.0180
VAL 243
0.0138
SER 244
0.0115
ALA 245
0.0126
HIS 246
0.0176
THR 247
0.0147
SER 248
0.0146
HIS 249
0.0170
LEU 250
0.0236
VAL 251
0.0224
GLY 252
0.0218
SER 253
0.0284
ALA 254
0.0337
LEU 255
0.0286
SER 256
0.0285
ASP 257
0.0220
PRO 258
0.0135
TYR 259
0.0124
LEU 260
0.0133
SER 261
0.0134
PHE 262
0.0096
ALA 263
0.0079
ALA 264
0.0094
ALA 265
0.0098
MET 266
0.0054
ASN 267
0.0045
GLY 268
0.0068
LEU 269
0.0060
ALA 270
0.0041
GLY 271
0.0053
PRO 272
0.0069
LEU 273
0.0085
HIS 274
0.0084
GLY 275
0.0057
LEU 276
0.0055
ALA 277
0.0074
ASN 278
0.0063
GLN 279
0.0069
GLU 280
0.0075
VAL 281
0.0094
LEU 282
0.0098
TRP 284
0.0096
LEU 285
0.0187
GLN 287
0.0214
LEU 288
0.0204
GLN 289
0.0315
LYS 290
0.0405
ASP 298
0.0380
LEU 301
0.0263
ARG 302
0.0238
ASP 303
0.0171
TYR 304
0.0154
ILE 305
0.0102
TRP 306
0.0184
ASN 307
0.0229
THR 308
0.0243
LEU 309
0.0311
ASN 310
0.0650
SER 311
0.0768
GLY 312
0.0802
ARG 313
0.0391
VAL 314
0.0155
VAL 315
0.0100
PRO 316
0.0088
GLY 317
0.0089
TYR 318
0.0107
GLY 319
0.0125
HIS 320
0.0192
ALA 321
0.0337
VAL 322
0.0294
LEU 323
0.0153
ARG 324
0.0176
LYS 325
0.0128
THR 326
0.0105
ASP 327
0.0090
PRO 328
0.0108
ARG 329
0.0085
TYR 330
0.0095
THR 331
0.0128
CYS 332
0.0116
GLN 333
0.0102
ARG 334
0.0160
GLU 335
0.0178
PHE 336
0.0132
ALA 337
0.0146
LEU 338
0.0201
LYS 339
0.0164
HIS 340
0.0123
LEU 341
0.0163
PRO 342
0.0218
ASP 344
0.0261
PRO 345
0.0348
MET 346
0.0292
PHE 347
0.0248
LYS 348
0.0340
LEU 349
0.0315
VAL 350
0.0274
ALA 351
0.0323
GLN 352
0.0335
LEU 353
0.0248
TYR 354
0.0272
LYS 355
0.0342
ILE 356
0.0292
VAL 357
0.0223
PRO 358
0.0280
ASN 359
0.0388
VAL 360
0.0330
LEU 361
0.0321
LEU 362
0.0442
GLU 363
0.0554
GLN 364
0.0545
GLY 365
0.0521
ALA 367
0.0370
ASN 369
0.0227
PRO 370
0.0231
TRP 371
0.0164
PRO 372
0.0105
ASN 373
0.0090
VAL 374
0.0072
ASP 375
0.0074
ALA 376
0.0102
HIS 377
0.0101
SER 378
0.0074
GLY 379
0.0081
VAL 380
0.0122
LEU 381
0.0087
LEU 382
0.0079
GLN 383
0.0135
TYR 384
0.0140
TYR 385
0.0115
GLY 386
0.0157
MET 387
0.0113
THR 388
0.0130
GLU 389
0.0112
MET 390
0.0080
ASN 391
0.0079
TYR 392
0.0060
TYR 393
0.0032
THR 394
0.0026
VAL 395
0.0050
LEU 396
0.0041
PHE 397
0.0038
GLY 398
0.0048
VAL 399
0.0065
SER 400
0.0062
ARG 401
0.0063
ALA 402
0.0065
LEU 403
0.0070
GLY 404
0.0073
VAL 405
0.0081
LEU 406
0.0067
ALA 407
0.0057
GLN 408
0.0079
LEU 409
0.0080
ILE 410
0.0068
TRP 411
0.0177
SER 412
0.0194
ARG 413
0.0138
ALA 414
0.0111
LEU 415
0.0280
GLY 416
0.0301
PHE 417
0.0330
PRO 418
0.0391
LEU 419
0.0416
GLU 420
0.0230
ARG 421
0.0224
PRO 422
0.0751
LYS 423
0.0805
SER 424
0.0424
MET 425
0.0383
SER 426
0.0754
THR 427
0.1321
GLY 429
0.1111
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.