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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 = 0.0806
ALA 123
0.0193
ILE 124
0.0171
VAL 125
0.0168
ILE 126
0.0166
GLU 127
0.0157
ARG 128
0.0150
PRO 129
0.0140
ASN 130
0.0141
VAL 131
0.0128
LYS 132
0.0119
TRP 133
0.0109
SER 134
0.0124
ASP 135
0.0127
VAL 136
0.0111
ALA 137
0.0090
GLY 138
0.0101
LEU 139
0.0098
GLU 140
0.0108
GLY 141
0.0086
ALA 142
0.0080
LYS 143
0.0085
GLU 144
0.0077
ALA 145
0.0061
LEU 146
0.0064
LYS 147
0.0065
GLU 148
0.0046
ALA 149
0.0041
VAL 150
0.0056
ILE 151
0.0063
LEU 152
0.0047
PRO 153
0.0055
ILE 154
0.0074
LYS 155
0.0076
PHE 156
0.0066
PRO 157
0.0083
HIS 158
0.0090
LEU 159
0.0067
PHE 160
0.0077
THR 161
0.0114
GLY 162
0.0141
LYS 163
0.0131
ARG 164
0.0092
THR 165
0.0076
PRO 166
0.0056
TRP 167
0.0042
ARG 168
0.0055
GLY 169
0.0045
ILE 170
0.0046
LEU 171
0.0054
LEU 172
0.0070
PHE 173
0.0075
GLY 174
0.0086
PRO 175
0.0089
PRO 176
0.0092
GLY 177
0.0088
THR 178
0.0081
GLY 179
0.0089
LYS 180
0.0089
SER 181
0.0101
TYR 182
0.0108
LEU 183
0.0099
ALA 184
0.0089
LYS 185
0.0108
ALA 186
0.0103
VAL 187
0.0087
ALA 188
0.0099
THR 189
0.0110
GLU 190
0.0093
ALA 191
0.0084
ASN 192
0.0100
ASN 193
0.0117
SER 194
0.0114
THR 195
0.0131
PHE 196
0.0124
PHE 197
0.0132
SER 198
0.0130
ILE 199
0.0138
SER 200
0.0132
SER 201
0.0116
SER 202
0.0147
ASP 203
0.0163
LEU 204
0.0197
VAL 205
0.0204
SER 206
0.0197
LYS 207
0.0220
TRP 208
0.0204
LEU 209
0.0186
GLY 210
0.0169
GLU 211
0.0162
SER 212
0.0159
GLU 213
0.0140
LYS 214
0.0162
LEU 215
0.0153
VAL 216
0.0127
LYS 217
0.0142
ASN 218
0.0160
LEU 219
0.0138
PHE 220
0.0126
GLN 221
0.0151
LEU 222
0.0158
ALA 223
0.0134
ARG 224
0.0138
GLU 225
0.0161
ASN 226
0.0151
LYS 227
0.0129
PRO 228
0.0114
SER 229
0.0111
ILE 230
0.0097
ILE 231
0.0096
PHE 232
0.0094
ILE 233
0.0090
ASP 234
0.0101
GLU 235
0.0096
ILE 236
0.0073
ASP 237
0.0069
SER 238
0.0084
LEU 239
0.0075
CYS 240
0.0055
GLY 241
0.0077
SER 242
0.0088
ARG 243
0.0095
SER 244
0.0091
GLU 245
0.0088
ASN 246
0.0066
GLU 247
0.0071
SER 248
0.0062
GLU 249
0.0090
ALA 250
0.0108
ALA 251
0.0080
ARG 252
0.0072
ARG 253
0.0101
ILE 254
0.0095
LYS 255
0.0068
THR 256
0.0082
GLU 257
0.0102
PHE 258
0.0084
LEU 259
0.0072
VAL 260
0.0098
GLN 261
0.0101
MET 262
0.0077
GLN 263
0.0087
GLY 264
0.0111
VAL 265
0.0136
GLY 266
0.0154
VAL 267
0.0144
ASP 268
0.0122
ASN 269
0.0104
ASP 270
0.0099
GLY 271
0.0099
ILE 272
0.0094
LEU 273
0.0076
VAL 274
0.0070
LEU 275
0.0066
GLY 276
0.0065
ALA 277
0.0076
THR 278
0.0081
ASN 279
0.0090
ILE 280
0.0090
PRO 281
0.0072
TRP 282
0.0077
VAL 283
0.0072
LEU 284
0.0053
ASP 285
0.0038
SER 286
0.0037
ALA 287
0.0033
ILE 288
0.0034
ARG 289
0.0034
ARG 290
0.0034
ARG 291
0.0037
PHE 292
0.0031
GLU 293
0.0030
LYS 294
0.0034
ARG 295
0.0048
ILE 296
0.0063
TYR 297
0.0078
ILE 298
0.0082
PRO 299
0.0086
LEU 300
0.0070
PRO 301
0.0074
GLU 302
0.0094
PRO 303
0.0112
HIS 304
0.0101
ALA 305
0.0068
ARG 306
0.0082
ALA 307
0.0118
ALA 308
0.0099
MET 309
0.0112
PHE 310
0.0155
LYS 311
0.0170
LEU 312
0.0171
HIS 313
0.0208
LEU 314
0.0244
GLY 315
0.0272
THR 316
0.0334
THR 317
0.0346
GLN 318
0.0378
ASN 319
0.0342
SER 320
0.0341
LEU 321
0.0281
THR 322
0.0264
GLU 323
0.0209
ALA 324
0.0231
ASP 325
0.0236
PHE 326
0.0183
ARG 327
0.0172
GLU 328
0.0211
LEU 329
0.0180
GLY 330
0.0136
ARG 331
0.0177
LYS 332
0.0183
THR 333
0.0129
ASP 334
0.0122
GLY 335
0.0087
TYR 336
0.0075
SER 337
0.0069
GLY 338
0.0084
ALA 339
0.0125
ASP 340
0.0115
ILE 341
0.0131
SER 342
0.0173
ILE 343
0.0196
ILE 344
0.0202
VAL 345
0.0226
ARG 346
0.0261
ASP 347
0.0279
ALA 348
0.0291
LEU 349
0.0310
MET 350
0.0331
GLN 351
0.0351
PRO 352
0.0358
VAL 353
0.0340
ARG 354
0.0347
LYS 355
0.0324
VAL 356
0.0280
GLN 357
0.0277
SER 358
0.0273
ALA 359
0.0195
THR 360
0.0149
HIS 361
0.0252
PHE 362
0.0237
LYS 363
0.0373
LYS 364
0.0391
VAL 365
0.0398
ARG 366
0.0368
GLY 367
0.0308
PRO 368
0.0256
SER 369
0.0135
ARG 370
0.0275
ALA 371
0.0315
ASP 372
0.0268
PRO 373
0.0339
ASN 374
0.0298
HIS 375
0.0164
LEU 376
0.0249
VAL 377
0.0193
ASP 378
0.0359
ASP 379
0.0339
LEU 380
0.0165
LEU 381
0.0146
THR 382
0.0187
PRO 383
0.0229
CYS 384
0.0399
SER 385
0.0520
PRO 386
0.0499
GLY 387
0.0685
ASP 388
0.0737
PRO 389
0.0806
GLY 390
0.0664
ALA 391
0.0527
ILE 392
0.0460
GLU 393
0.0355
MET 394
0.0240
THR 395
0.0119
TRP 396
0.0176
MET 397
0.0327
ASP 398
0.0329
VAL 399
0.0245
PRO 400
0.0364
GLY 401
0.0389
ASP 402
0.0303
LYS 403
0.0169
LEU 404
0.0114
LEU 405
0.0179
GLU 406
0.0292
PRO 407
0.0360
VAL 408
0.0382
VAL 409
0.0339
SER 410
0.0328
MET 411
0.0294
SER 412
0.0319
ASP 413
0.0309
MET 414
0.0260
LEU 415
0.0267
ARG 416
0.0293
SER 417
0.0253
LEU 418
0.0215
SER 419
0.0244
ASN 420
0.0240
THR 421
0.0176
LYS 422
0.0126
PRO 423
0.0084
THR 424
0.0089
VAL 425
0.0077
ASN 426
0.0075
GLU 427
0.0082
HIS 428
0.0096
ASP 429
0.0093
LEU 430
0.0081
LEU 431
0.0089
LYS 432
0.0095
LEU 433
0.0086
LYS 434
0.0087
LYS 435
0.0088
PHE 436
0.0076
THR 437
0.0071
GLU 438
0.0078
ASP 439
0.0077
PHE 440
0.0063
GLY 441
0.0060
GLN 442
0.0044
GLU 443
0.0041
GLY 444
0.0050
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.