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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 = 0.0734
ALA 123
0.0184
ILE 124
0.0131
VAL 125
0.0186
ILE 126
0.0211
GLU 127
0.0266
ARG 128
0.0290
PRO 129
0.0171
ASN 130
0.0133
VAL 131
0.0076
LYS 132
0.0101
TRP 133
0.0144
SER 134
0.0174
ASP 135
0.0114
VAL 136
0.0102
ALA 137
0.0066
GLY 138
0.0072
LEU 139
0.0094
GLU 140
0.0145
GLY 141
0.0152
ALA 142
0.0124
LYS 143
0.0159
GLU 144
0.0207
ALA 145
0.0184
LEU 146
0.0169
LYS 147
0.0218
GLU 148
0.0242
ALA 149
0.0216
VAL 150
0.0205
ILE 151
0.0263
LEU 152
0.0249
PRO 153
0.0271
ILE 154
0.0290
LYS 155
0.0301
PHE 156
0.0197
PRO 157
0.0279
HIS 158
0.0327
LEU 159
0.0230
PHE 160
0.0270
THR 161
0.0351
GLY 162
0.0452
LYS 163
0.0734
ARG 164
0.0465
THR 165
0.0315
PRO 166
0.0325
TRP 167
0.0147
ARG 168
0.0122
GLY 169
0.0099
ILE 170
0.0104
LEU 171
0.0059
LEU 172
0.0046
PHE 173
0.0026
GLY 174
0.0034
PRO 175
0.0061
PRO 176
0.0058
GLY 177
0.0046
THR 178
0.0031
GLY 179
0.0012
LYS 180
0.0017
SER 181
0.0041
TYR 182
0.0054
LEU 183
0.0061
ALA 184
0.0067
LYS 185
0.0080
ALA 186
0.0082
VAL 187
0.0114
ALA 188
0.0116
THR 189
0.0102
GLU 190
0.0148
ALA 191
0.0168
ASN 192
0.0121
ASN 193
0.0168
SER 194
0.0211
THR 195
0.0234
PHE 196
0.0166
PHE 197
0.0126
SER 198
0.0097
ILE 199
0.0087
SER 200
0.0046
SER 201
0.0074
SER 202
0.0189
ASP 203
0.0282
LEU 204
0.0078
VAL 205
0.0144
SER 206
0.0396
LYS 207
0.0376
TRP 208
0.0438
LEU 209
0.0474
GLY 210
0.0469
GLU 211
0.0249
SER 212
0.0230
GLU 213
0.0176
LYS 214
0.0200
LEU 215
0.0168
VAL 216
0.0159
LYS 217
0.0146
ASN 218
0.0123
LEU 219
0.0071
PHE 220
0.0106
GLN 221
0.0135
LEU 222
0.0156
ALA 223
0.0180
ARG 224
0.0229
GLU 225
0.0297
ASN 226
0.0308
LYS 227
0.0308
PRO 228
0.0314
SER 229
0.0196
ILE 230
0.0134
ILE 231
0.0073
PHE 232
0.0044
ILE 233
0.0036
ASP 234
0.0040
GLU 235
0.0073
ILE 236
0.0033
ASP 237
0.0085
SER 238
0.0091
LEU 239
0.0074
CYS 240
0.0113
GLY 241
0.0186
SER 242
0.0240
ARG 243
0.0259
SER 244
0.0177
GLU 245
0.0299
ASN 246
0.0288
GLU 247
0.0250
SER 248
0.0286
GLU 249
0.0287
ALA 250
0.0230
ALA 251
0.0206
ARG 252
0.0197
ARG 253
0.0174
ILE 254
0.0167
LYS 255
0.0147
THR 256
0.0153
GLU 257
0.0187
PHE 258
0.0147
LEU 259
0.0179
VAL 260
0.0213
GLN 261
0.0178
MET 262
0.0162
GLN 263
0.0299
GLY 264
0.0322
VAL 265
0.0423
GLY 266
0.0463
VAL 267
0.0369
ASP 268
0.0421
ASN 269
0.0278
ASP 270
0.0338
GLY 271
0.0286
ILE 272
0.0187
LEU 273
0.0090
VAL 274
0.0069
LEU 275
0.0065
GLY 276
0.0049
ALA 277
0.0021
THR 278
0.0040
ASN 279
0.0084
ILE 280
0.0112
PRO 281
0.0117
TRP 282
0.0164
VAL 283
0.0100
LEU 284
0.0078
ASP 285
0.0087
SER 286
0.0066
ALA 287
0.0040
ILE 288
0.0022
ARG 289
0.0049
ARG 290
0.0084
ARG 291
0.0057
PHE 292
0.0057
GLU 293
0.0122
LYS 294
0.0121
ARG 295
0.0098
ILE 296
0.0079
TYR 297
0.0050
ILE 298
0.0024
PRO 299
0.0022
LEU 300
0.0052
PRO 301
0.0071
GLU 302
0.0102
PRO 303
0.0101
HIS 304
0.0133
ALA 305
0.0101
ARG 306
0.0070
ALA 307
0.0093
ALA 308
0.0115
MET 309
0.0088
PHE 310
0.0086
LYS 311
0.0146
LEU 312
0.0121
HIS 313
0.0117
LEU 314
0.0127
GLY 315
0.0245
THR 316
0.0354
THR 317
0.0159
GLN 318
0.0089
ASN 319
0.0103
SER 320
0.0126
LEU 321
0.0157
THR 322
0.0165
GLU 323
0.0154
ALA 324
0.0103
ASP 325
0.0108
PHE 326
0.0096
ARG 327
0.0084
GLU 328
0.0054
LEU 329
0.0054
GLY 330
0.0055
ARG 331
0.0040
LYS 332
0.0016
THR 333
0.0024
ASP 334
0.0067
GLY 335
0.0066
TYR 336
0.0041
SER 337
0.0040
GLY 338
0.0053
ALA 339
0.0041
ASP 340
0.0031
ILE 341
0.0049
SER 342
0.0087
ILE 343
0.0099
ILE 344
0.0093
VAL 345
0.0100
ARG 346
0.0121
ASP 347
0.0101
ALA 348
0.0098
LEU 349
0.0079
MET 350
0.0068
GLN 351
0.0022
PRO 352
0.0069
VAL 353
0.0154
ARG 354
0.0100
LYS 355
0.0095
VAL 356
0.0153
GLN 357
0.0213
SER 358
0.0227
ALA 359
0.0297
THR 360
0.0341
HIS 361
0.0243
PHE 362
0.0079
LYS 363
0.0084
LYS 364
0.0120
VAL 365
0.0158
ARG 366
0.0094
GLY 367
0.0084
PRO 368
0.0039
SER 369
0.0013
ARG 370
0.0049
ALA 371
0.0118
ASP 372
0.0127
PRO 373
0.0098
ASN 374
0.0170
HIS 375
0.0098
LEU 376
0.0083
VAL 377
0.0071
ASP 378
0.0109
ASP 379
0.0111
LEU 380
0.0109
LEU 381
0.0089
THR 382
0.0132
PRO 383
0.0128
CYS 384
0.0198
SER 385
0.0417
PRO 386
0.0369
GLY 387
0.0175
ASP 388
0.0156
PRO 389
0.0518
GLY 390
0.0381
ALA 391
0.0100
ILE 392
0.0237
GLU 393
0.0370
MET 394
0.0319
THR 395
0.0252
TRP 396
0.0201
MET 397
0.0226
ASP 398
0.0111
VAL 399
0.0096
PRO 400
0.0155
GLY 401
0.0154
ASP 402
0.0144
LYS 403
0.0123
LEU 404
0.0130
LEU 405
0.0112
GLU 406
0.0115
PRO 407
0.0068
VAL 408
0.0090
VAL 409
0.0103
SER 410
0.0128
MET 411
0.0141
SER 412
0.0146
ASP 413
0.0112
MET 414
0.0112
LEU 415
0.0122
ARG 416
0.0113
SER 417
0.0108
LEU 418
0.0086
SER 419
0.0105
ASN 420
0.0104
THR 421
0.0081
LYS 422
0.0066
PRO 423
0.0055
THR 424
0.0063
VAL 425
0.0113
ASN 426
0.0206
GLU 427
0.0231
HIS 428
0.0264
ASP 429
0.0190
LEU 430
0.0135
LEU 431
0.0169
LYS 432
0.0227
LEU 433
0.0147
LYS 434
0.0151
LYS 435
0.0236
PHE 436
0.0185
THR 437
0.0169
GLU 438
0.0254
ASP 439
0.0288
PHE 440
0.0231
GLY 441
0.0183
GLN 442
0.0184
GLU 443
0.0177
GLY 444
0.0188
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.