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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 = 0.1204
ALA 123
0.0117
ILE 124
0.0104
VAL 125
0.0104
ILE 126
0.0092
GLU 127
0.0068
ARG 128
0.0062
PRO 129
0.0044
ASN 130
0.0063
VAL 131
0.0065
LYS 132
0.0093
TRP 133
0.0102
SER 134
0.0127
ASP 135
0.0108
VAL 136
0.0111
ALA 137
0.0156
GLY 138
0.0173
LEU 139
0.0138
GLU 140
0.0171
GLY 141
0.0104
ALA 142
0.0068
LYS 143
0.0092
GLU 144
0.0096
ALA 145
0.0049
LEU 146
0.0032
LYS 147
0.0049
GLU 148
0.0039
ALA 149
0.0025
VAL 150
0.0019
ILE 151
0.0031
LEU 152
0.0030
PRO 153
0.0024
ILE 154
0.0020
LYS 155
0.0024
PHE 156
0.0032
PRO 157
0.0040
HIS 158
0.0055
LEU 159
0.0045
PHE 160
0.0048
THR 161
0.0059
GLY 162
0.0088
LYS 163
0.0069
ARG 164
0.0025
THR 165
0.0061
PRO 166
0.0077
TRP 167
0.0082
ARG 168
0.0089
GLY 169
0.0066
ILE 170
0.0062
LEU 171
0.0048
LEU 172
0.0036
PHE 173
0.0057
GLY 174
0.0039
PRO 175
0.0070
PRO 176
0.0104
GLY 177
0.0138
THR 178
0.0109
GLY 179
0.0050
LYS 180
0.0052
SER 181
0.0033
TYR 182
0.0032
LEU 183
0.0037
ALA 184
0.0030
LYS 185
0.0036
ALA 186
0.0050
VAL 187
0.0039
ALA 188
0.0041
THR 189
0.0048
GLU 190
0.0061
ALA 191
0.0040
ASN 192
0.0039
ASN 193
0.0055
SER 194
0.0050
THR 195
0.0061
PHE 196
0.0059
PHE 197
0.0083
SER 198
0.0085
ILE 199
0.0092
SER 200
0.0087
SER 201
0.0074
SER 202
0.0067
ASP 203
0.0093
LEU 204
0.0101
VAL 205
0.0075
SER 206
0.0065
LYS 207
0.0060
TRP 208
0.0025
LEU 209
0.0036
GLY 210
0.0067
GLU 211
0.0085
SER 212
0.0067
GLU 213
0.0062
LYS 214
0.0089
LEU 215
0.0084
VAL 216
0.0087
LYS 217
0.0095
ASN 218
0.0097
LEU 219
0.0091
PHE 220
0.0098
GLN 221
0.0097
LEU 222
0.0091
ALA 223
0.0080
ARG 224
0.0088
GLU 225
0.0078
ASN 226
0.0077
LYS 227
0.0063
PRO 228
0.0072
SER 229
0.0072
ILE 230
0.0069
ILE 231
0.0073
PHE 232
0.0071
ILE 233
0.0075
ASP 234
0.0076
GLU 235
0.0076
ILE 236
0.0071
ASP 237
0.0074
SER 238
0.0073
LEU 239
0.0057
CYS 240
0.0063
GLY 241
0.0061
SER 242
0.0101
ARG 243
0.0109
SER 244
0.0116
GLU 245
0.0152
ASN 246
0.0130
GLU 247
0.0105
SER 248
0.0120
GLU 249
0.0120
ALA 250
0.0084
ALA 251
0.0052
ARG 252
0.0049
ARG 253
0.0063
ILE 254
0.0049
LYS 255
0.0046
THR 256
0.0059
GLU 257
0.0074
PHE 258
0.0081
LEU 259
0.0090
VAL 260
0.0105
GLN 261
0.0108
MET 262
0.0115
GLN 263
0.0158
GLY 264
0.0172
VAL 265
0.0199
GLY 266
0.0235
VAL 267
0.0153
ASP 268
0.0159
ASN 269
0.0128
ASP 270
0.0139
GLY 271
0.0111
ILE 272
0.0101
LEU 273
0.0082
VAL 274
0.0080
LEU 275
0.0057
GLY 276
0.0052
ALA 277
0.0052
THR 278
0.0055
ASN 279
0.0050
ILE 280
0.0062
PRO 281
0.0076
TRP 282
0.0082
VAL 283
0.0085
LEU 284
0.0083
ASP 285
0.0077
SER 286
0.0088
ALA 287
0.0080
ILE 288
0.0082
ARG 289
0.0086
ARG 290
0.0089
ARG 291
0.0092
PHE 292
0.0084
GLU 293
0.0068
LYS 294
0.0068
ARG 295
0.0054
ILE 296
0.0043
TYR 297
0.0054
ILE 298
0.0062
PRO 299
0.0148
LEU 300
0.0167
PRO 301
0.0253
GLU 302
0.0300
PRO 303
0.0327
HIS 304
0.0316
ALA 305
0.0245
ARG 306
0.0202
ALA 307
0.0179
ALA 308
0.0142
MET 309
0.0109
PHE 310
0.0055
LYS 311
0.0029
LEU 312
0.0079
HIS 313
0.0092
LEU 314
0.0118
GLY 315
0.0202
THR 316
0.0335
THR 317
0.0227
GLN 318
0.0215
ASN 319
0.0256
SER 320
0.0295
LEU 321
0.0255
THR 322
0.0283
GLU 323
0.0187
ALA 324
0.0307
ASP 325
0.0280
PHE 326
0.0178
ARG 327
0.0283
GLU 328
0.0359
LEU 329
0.0250
GLY 330
0.0266
ARG 331
0.0413
LYS 332
0.0371
THR 333
0.0297
ASP 334
0.0377
GLY 335
0.0286
TYR 336
0.0213
SER 337
0.0178
GLY 338
0.0155
ALA 339
0.0129
ASP 340
0.0120
ILE 341
0.0093
SER 342
0.0040
ILE 343
0.0021
ILE 344
0.0082
VAL 345
0.0082
ARG 346
0.0115
ASP 347
0.0147
ALA 348
0.0151
LEU 349
0.0155
MET 350
0.0168
GLN 351
0.0121
PRO 352
0.0085
VAL 353
0.0103
ARG 354
0.0075
LYS 355
0.0086
VAL 356
0.0114
GLN 357
0.0096
SER 358
0.0106
ALA 359
0.0125
THR 360
0.0066
HIS 361
0.0100
PHE 362
0.0210
LYS 363
0.0239
LYS 364
0.0274
VAL 365
0.0212
ARG 366
0.0099
GLY 367
0.0307
PRO 368
0.0284
SER 369
0.0373
ARG 370
0.0662
ALA 371
0.1204
ASP 372
0.0497
PRO 373
0.0404
ASN 374
0.0615
HIS 375
0.0542
LEU 376
0.0413
VAL 377
0.0228
ASP 378
0.0222
ASP 379
0.0133
LEU 380
0.0275
LEU 381
0.0296
THR 382
0.0337
PRO 383
0.0278
CYS 384
0.0304
SER 385
0.0425
PRO 386
0.0368
GLY 387
0.0471
ASP 388
0.0488
PRO 389
0.0476
GLY 390
0.0311
ALA 391
0.0221
ILE 392
0.0091
GLU 393
0.0030
MET 394
0.0093
THR 395
0.0090
TRP 396
0.0164
MET 397
0.0202
ASP 398
0.0244
VAL 399
0.0287
PRO 400
0.0429
GLY 401
0.0601
ASP 402
0.0592
LYS 403
0.0324
LEU 404
0.0363
LEU 405
0.0378
GLU 406
0.0336
PRO 407
0.0163
VAL 408
0.0110
VAL 409
0.0195
SER 410
0.0202
MET 411
0.0238
SER 412
0.0248
ASP 413
0.0179
MET 414
0.0143
LEU 415
0.0244
ARG 416
0.0238
SER 417
0.0185
LEU 418
0.0195
SER 419
0.0273
ASN 420
0.0229
THR 421
0.0165
LYS 422
0.0210
PRO 423
0.0188
THR 424
0.0166
VAL 425
0.0129
ASN 426
0.0083
GLU 427
0.0107
HIS 428
0.0089
ASP 429
0.0034
LEU 430
0.0033
LEU 431
0.0043
LYS 432
0.0058
LEU 433
0.0036
LYS 434
0.0032
LYS 435
0.0064
PHE 436
0.0070
THR 437
0.0066
GLU 438
0.0074
ASP 439
0.0086
PHE 440
0.0088
GLY 441
0.0081
GLN 442
0.0080
GLU 443
0.0083
GLY 444
0.0082
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.