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 = 0.0861
ALA 123
0.0237
ILE 124
0.0227
VAL 125
0.0262
ILE 126
0.0253
GLU 127
0.0293
ARG 128
0.0285
PRO 129
0.0224
ASN 130
0.0207
VAL 131
0.0152
LYS 132
0.0127
TRP 133
0.0083
SER 134
0.0146
ASP 135
0.0143
VAL 136
0.0089
ALA 137
0.0073
GLY 138
0.0074
LEU 139
0.0103
GLU 140
0.0150
GLY 141
0.0170
ALA 142
0.0142
LYS 143
0.0138
GLU 144
0.0215
ALA 145
0.0195
LEU 146
0.0180
LYS 147
0.0195
GLU 148
0.0267
ALA 149
0.0223
VAL 150
0.0254
ILE 151
0.0397
LEU 152
0.0359
PRO 153
0.0363
ILE 154
0.0512
LYS 155
0.0861
PHE 156
0.0460
PRO 157
0.0094
HIS 158
0.0484
LEU 159
0.0435
PHE 160
0.0198
THR 161
0.0315
GLY 162
0.0247
LYS 163
0.0442
ARG 164
0.0508
THR 165
0.0284
PRO 166
0.0228
TRP 167
0.0159
ARG 168
0.0154
GLY 169
0.0143
ILE 170
0.0140
LEU 171
0.0101
LEU 172
0.0089
PHE 173
0.0123
GLY 174
0.0096
PRO 175
0.0060
PRO 176
0.0084
GLY 177
0.0059
THR 178
0.0060
GLY 179
0.0066
LYS 180
0.0066
SER 181
0.0108
TYR 182
0.0104
LEU 183
0.0069
ALA 184
0.0097
LYS 185
0.0135
ALA 186
0.0099
VAL 187
0.0105
ALA 188
0.0132
THR 189
0.0127
GLU 190
0.0099
ALA 191
0.0166
ASN 192
0.0162
ASN 193
0.0150
SER 194
0.0150
THR 195
0.0163
PHE 196
0.0166
PHE 197
0.0168
SER 198
0.0185
ILE 199
0.0161
SER 200
0.0082
SER 201
0.0043
SER 202
0.0121
ASP 203
0.0182
LEU 204
0.0105
VAL 205
0.0338
SER 206
0.0409
LYS 207
0.0326
TRP 208
0.0288
LEU 209
0.0210
GLY 210
0.0149
GLU 211
0.0193
SER 212
0.0247
GLU 213
0.0245
LYS 214
0.0274
LEU 215
0.0215
VAL 216
0.0177
LYS 217
0.0156
ASN 218
0.0171
LEU 219
0.0154
PHE 220
0.0097
GLN 221
0.0085
LEU 222
0.0149
ALA 223
0.0135
ARG 224
0.0120
GLU 225
0.0163
ASN 226
0.0177
LYS 227
0.0138
PRO 228
0.0116
SER 229
0.0100
ILE 230
0.0088
ILE 231
0.0082
PHE 232
0.0075
ILE 233
0.0047
ASP 234
0.0043
GLU 235
0.0045
ILE 236
0.0062
ASP 237
0.0102
SER 238
0.0104
LEU 239
0.0121
CYS 240
0.0136
GLY 241
0.0194
SER 242
0.0209
ARG 243
0.0213
SER 244
0.0144
GLU 245
0.0185
ASN 246
0.0185
GLU 247
0.0165
SER 248
0.0178
GLU 249
0.0224
ALA 250
0.0158
ALA 251
0.0148
ARG 252
0.0152
ARG 253
0.0164
ILE 254
0.0141
LYS 255
0.0102
THR 256
0.0117
GLU 257
0.0114
PHE 258
0.0085
LEU 259
0.0053
VAL 260
0.0076
GLN 261
0.0055
MET 262
0.0036
GLN 263
0.0128
GLY 264
0.0162
VAL 265
0.0263
GLY 266
0.0403
VAL 267
0.0184
ASP 268
0.0132
ASN 269
0.0037
ASP 270
0.0044
GLY 271
0.0052
ILE 272
0.0037
LEU 273
0.0063
VAL 274
0.0057
LEU 275
0.0027
GLY 276
0.0023
ALA 277
0.0052
THR 278
0.0076
ASN 279
0.0108
ILE 280
0.0113
PRO 281
0.0136
TRP 282
0.0136
VAL 283
0.0118
LEU 284
0.0119
ASP 285
0.0131
SER 286
0.0166
ALA 287
0.0129
ILE 288
0.0131
ARG 289
0.0179
ARG 290
0.0188
ARG 291
0.0142
PHE 292
0.0143
GLU 293
0.0161
LYS 294
0.0170
ARG 295
0.0165
ILE 296
0.0150
TYR 297
0.0098
ILE 298
0.0096
PRO 299
0.0051
LEU 300
0.0052
PRO 301
0.0036
GLU 302
0.0025
PRO 303
0.0032
HIS 304
0.0047
ALA 305
0.0009
ARG 306
0.0009
ALA 307
0.0036
ALA 308
0.0039
MET 309
0.0018
PHE 310
0.0012
LYS 311
0.0035
LEU 312
0.0039
HIS 313
0.0016
LEU 314
0.0018
GLY 315
0.0093
THR 316
0.0162
THR 317
0.0069
GLN 318
0.0119
ASN 319
0.0082
SER 320
0.0106
LEU 321
0.0073
THR 322
0.0088
GLU 323
0.0111
ALA 324
0.0136
ASP 325
0.0082
PHE 326
0.0068
ARG 327
0.0097
GLU 328
0.0098
LEU 329
0.0037
GLY 330
0.0033
ARG 331
0.0054
LYS 332
0.0062
THR 333
0.0044
ASP 334
0.0051
GLY 335
0.0068
TYR 336
0.0054
SER 337
0.0059
GLY 338
0.0045
ALA 339
0.0041
ASP 340
0.0036
ILE 341
0.0008
SER 342
0.0032
ILE 343
0.0044
ILE 344
0.0040
VAL 345
0.0037
ARG 346
0.0066
ASP 347
0.0084
ALA 348
0.0054
LEU 349
0.0051
MET 350
0.0085
GLN 351
0.0058
PRO 352
0.0040
VAL 353
0.0097
ARG 354
0.0117
LYS 355
0.0066
VAL 356
0.0044
GLN 357
0.0155
SER 358
0.0163
ALA 359
0.0063
THR 360
0.0069
HIS 361
0.0049
PHE 362
0.0045
LYS 363
0.0024
LYS 364
0.0064
VAL 365
0.0119
ARG 366
0.0123
GLY 367
0.0164
PRO 368
0.0193
SER 369
0.0286
ARG 370
0.0130
ALA 371
0.0586
ASP 372
0.0375
PRO 373
0.0350
ASN 374
0.0321
HIS 375
0.0233
LEU 376
0.0226
VAL 377
0.0130
ASP 378
0.0156
ASP 379
0.0137
LEU 380
0.0074
LEU 381
0.0057
THR 382
0.0035
PRO 383
0.0028
CYS 384
0.0020
SER 385
0.0046
PRO 386
0.0124
GLY 387
0.0193
ASP 388
0.0197
PRO 389
0.0241
GLY 390
0.0133
ALA 391
0.0102
ILE 392
0.0088
GLU 393
0.0108
MET 394
0.0104
THR 395
0.0109
TRP 396
0.0107
MET 397
0.0166
ASP 398
0.0180
VAL 399
0.0116
PRO 400
0.0206
GLY 401
0.0257
ASP 402
0.0321
LYS 403
0.0165
LEU 404
0.0118
LEU 405
0.0108
GLU 406
0.0130
PRO 407
0.0134
VAL 408
0.0124
VAL 409
0.0062
SER 410
0.0084
MET 411
0.0070
SER 412
0.0084
ASP 413
0.0059
MET 414
0.0056
LEU 415
0.0078
ARG 416
0.0084
SER 417
0.0073
LEU 418
0.0048
SER 419
0.0130
ASN 420
0.0141
THR 421
0.0077
LYS 422
0.0060
PRO 423
0.0076
THR 424
0.0087
VAL 425
0.0114
ASN 426
0.0141
GLU 427
0.0114
HIS 428
0.0017
ASP 429
0.0058
LEU 430
0.0029
LEU 431
0.0068
LYS 432
0.0120
LEU 433
0.0114
LYS 434
0.0122
LYS 435
0.0148
PHE 436
0.0166
THR 437
0.0171
GLU 438
0.0173
ASP 439
0.0192
PHE 440
0.0213
GLY 441
0.0190
GLN 442
0.0198
GLU 443
0.0199
GLY 444
0.0208
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.