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 = 0.1070
ALA 123
0.0630
ILE 124
0.0245
VAL 125
0.0136
ILE 126
0.0077
GLU 127
0.0158
ARG 128
0.0233
PRO 129
0.0112
ASN 130
0.0135
VAL 131
0.0113
LYS 132
0.0100
TRP 133
0.0097
SER 134
0.0248
ASP 135
0.0187
VAL 136
0.0248
ALA 137
0.0509
GLY 138
0.0384
LEU 139
0.0135
GLU 140
0.0176
GLY 141
0.0101
ALA 142
0.0026
LYS 143
0.0059
GLU 144
0.0065
ALA 145
0.0047
LEU 146
0.0056
LYS 147
0.0045
GLU 148
0.0065
ALA 149
0.0040
VAL 150
0.0041
ILE 151
0.0031
LEU 152
0.0053
PRO 153
0.0063
ILE 154
0.0058
LYS 155
0.0098
PHE 156
0.0075
PRO 157
0.0064
HIS 158
0.0068
LEU 159
0.0043
PHE 160
0.0021
THR 161
0.0021
GLY 162
0.0029
LYS 163
0.0037
ARG 164
0.0016
THR 165
0.0044
PRO 166
0.0059
TRP 167
0.0041
ARG 168
0.0025
GLY 169
0.0051
ILE 170
0.0045
LEU 171
0.0047
LEU 172
0.0059
PHE 173
0.0070
GLY 174
0.0064
PRO 175
0.0121
PRO 176
0.0148
GLY 177
0.0102
THR 178
0.0100
GLY 179
0.0147
LYS 180
0.0134
SER 181
0.0239
TYR 182
0.0191
LEU 183
0.0174
ALA 184
0.0208
LYS 185
0.0187
ALA 186
0.0156
VAL 187
0.0174
ALA 188
0.0185
THR 189
0.0175
GLU 190
0.0170
ALA 191
0.0182
ASN 192
0.0184
ASN 193
0.0178
SER 194
0.0207
THR 195
0.0186
PHE 196
0.0124
PHE 197
0.0076
SER 198
0.0138
ILE 199
0.0074
SER 200
0.0191
SER 201
0.0501
SER 202
0.0669
ASP 203
0.0767
LEU 204
0.0581
VAL 205
0.0322
SER 206
0.0714
LYS 207
0.0423
TRP 208
0.0192
LEU 209
0.0092
GLY 210
0.1070
GLU 211
0.0248
SER 212
0.0153
GLU 213
0.0276
LYS 214
0.0263
LEU 215
0.0172
VAL 216
0.0112
LYS 217
0.0154
ASN 218
0.0180
LEU 219
0.0069
PHE 220
0.0089
GLN 221
0.0154
LEU 222
0.0082
ALA 223
0.0071
ARG 224
0.0085
GLU 225
0.0090
ASN 226
0.0082
LYS 227
0.0120
PRO 228
0.0188
SER 229
0.0146
ILE 230
0.0137
ILE 231
0.0088
PHE 232
0.0096
ILE 233
0.0067
ASP 234
0.0119
GLU 235
0.0225
ILE 236
0.0233
ASP 237
0.0205
SER 238
0.0262
LEU 239
0.0274
CYS 240
0.0269
GLY 241
0.0179
SER 242
0.0249
ARG 243
0.0733
SER 244
0.0299
GLU 245
0.0336
ASN 246
0.0193
GLU 247
0.0108
SER 248
0.0086
GLU 249
0.0129
ALA 250
0.0223
ALA 251
0.0181
ARG 252
0.0226
ARG 253
0.0247
ILE 254
0.0188
LYS 255
0.0114
THR 256
0.0100
GLU 257
0.0063
PHE 258
0.0069
LEU 259
0.0123
VAL 260
0.0130
GLN 261
0.0117
MET 262
0.0133
GLN 263
0.0057
GLY 264
0.0105
VAL 265
0.0226
GLY 266
0.0628
VAL 267
0.0162
ASP 268
0.0040
ASN 269
0.0107
ASP 270
0.0085
GLY 271
0.0135
ILE 272
0.0135
LEU 273
0.0047
VAL 274
0.0049
LEU 275
0.0064
GLY 276
0.0034
ALA 277
0.0032
THR 278
0.0021
ASN 279
0.0045
ILE 280
0.0036
PRO 281
0.0058
TRP 282
0.0101
VAL 283
0.0092
LEU 284
0.0112
ASP 285
0.0180
SER 286
0.0267
ALA 287
0.0243
ILE 288
0.0142
ARG 289
0.0148
ARG 290
0.0171
ARG 291
0.0146
PHE 292
0.0070
GLU 293
0.0053
LYS 294
0.0040
ARG 295
0.0041
ILE 296
0.0045
TYR 297
0.0074
ILE 298
0.0074
PRO 299
0.0081
LEU 300
0.0073
PRO 301
0.0072
GLU 302
0.0024
PRO 303
0.0030
HIS 304
0.0120
ALA 305
0.0128
ARG 306
0.0095
ALA 307
0.0073
ALA 308
0.0118
MET 309
0.0097
PHE 310
0.0083
LYS 311
0.0050
LEU 312
0.0082
HIS 313
0.0072
LEU 314
0.0065
GLY 315
0.0106
THR 316
0.0045
THR 317
0.0105
GLN 318
0.0106
ASN 319
0.0073
SER 320
0.0061
LEU 321
0.0071
THR 322
0.0083
GLU 323
0.0107
ALA 324
0.0057
ASP 325
0.0051
PHE 326
0.0048
ARG 327
0.0059
GLU 328
0.0070
LEU 329
0.0074
GLY 330
0.0067
ARG 331
0.0079
LYS 332
0.0083
THR 333
0.0092
ASP 334
0.0089
GLY 335
0.0064
TYR 336
0.0069
SER 337
0.0071
GLY 338
0.0053
ALA 339
0.0089
ASP 340
0.0080
ILE 341
0.0059
SER 342
0.0052
ILE 343
0.0065
ILE 344
0.0033
VAL 345
0.0027
ARG 346
0.0061
ASP 347
0.0040
ALA 348
0.0060
LEU 349
0.0081
MET 350
0.0113
GLN 351
0.0120
PRO 352
0.0126
VAL 353
0.0135
ARG 354
0.0083
LYS 355
0.0060
VAL 356
0.0047
GLN 357
0.0110
SER 358
0.0101
ALA 359
0.0044
THR 360
0.0039
HIS 361
0.0040
PHE 362
0.0037
LYS 363
0.0043
LYS 364
0.0045
VAL 365
0.0033
ARG 366
0.0014
GLY 367
0.0031
PRO 368
0.0029
SER 369
0.0030
ARG 370
0.0021
ALA 371
0.0043
ASP 372
0.0026
PRO 373
0.0017
ASN 374
0.0007
HIS 375
0.0019
LEU 376
0.0025
VAL 377
0.0009
ASP 378
0.0010
ASP 379
0.0014
LEU 380
0.0017
LEU 381
0.0025
THR 382
0.0031
PRO 383
0.0030
CYS 384
0.0021
SER 385
0.0019
PRO 386
0.0043
GLY 387
0.0107
ASP 388
0.0071
PRO 389
0.0040
GLY 390
0.0071
ALA 391
0.0045
ILE 392
0.0054
GLU 393
0.0026
MET 394
0.0019
THR 395
0.0008
TRP 396
0.0047
MET 397
0.0127
ASP 398
0.0056
VAL 399
0.0033
PRO 400
0.0046
GLY 401
0.0043
ASP 402
0.0058
LYS 403
0.0020
LEU 404
0.0019
LEU 405
0.0028
GLU 406
0.0038
PRO 407
0.0071
VAL 408
0.0045
VAL 409
0.0062
SER 410
0.0066
MET 411
0.0071
SER 412
0.0109
ASP 413
0.0082
MET 414
0.0054
LEU 415
0.0076
ARG 416
0.0061
SER 417
0.0035
LEU 418
0.0050
SER 419
0.0069
ASN 420
0.0061
THR 421
0.0057
LYS 422
0.0042
PRO 423
0.0059
THR 424
0.0101
VAL 425
0.0157
ASN 426
0.0258
GLU 427
0.0520
HIS 428
0.0189
ASP 429
0.0241
LEU 430
0.0342
LEU 431
0.0387
LYS 432
0.0385
LEU 433
0.0187
LYS 434
0.0222
LYS 435
0.0129
PHE 436
0.0108
THR 437
0.0173
GLU 438
0.0373
ASP 439
0.0509
PHE 440
0.0347
GLY 441
0.0257
GLN 442
0.0154
GLU 443
0.0043
GLY 444
0.0127
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.