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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 = 0.0836
ALA 123
0.0036
ILE 124
0.0040
VAL 125
0.0071
ILE 126
0.0087
GLU 127
0.0109
ARG 128
0.0117
PRO 129
0.0102
ASN 130
0.0094
VAL 131
0.0086
LYS 132
0.0069
TRP 133
0.0063
SER 134
0.0078
ASP 135
0.0093
VAL 136
0.0085
ALA 137
0.0066
GLY 138
0.0068
LEU 139
0.0069
GLU 140
0.0065
GLY 141
0.0097
ALA 142
0.0083
LYS 143
0.0077
GLU 144
0.0098
ALA 145
0.0106
LEU 146
0.0080
LYS 147
0.0098
GLU 148
0.0129
ALA 149
0.0076
VAL 150
0.0059
ILE 151
0.0105
LEU 152
0.0183
PRO 153
0.0174
ILE 154
0.0199
LYS 155
0.0354
PHE 156
0.0407
PRO 157
0.0390
HIS 158
0.0505
LEU 159
0.0330
PHE 160
0.0272
THR 161
0.0452
GLY 162
0.0533
LYS 163
0.0541
ARG 164
0.0286
THR 165
0.0215
PRO 166
0.0094
TRP 167
0.0074
ARG 168
0.0097
GLY 169
0.0080
ILE 170
0.0082
LEU 171
0.0072
LEU 172
0.0076
PHE 173
0.0065
GLY 174
0.0066
PRO 175
0.0075
PRO 176
0.0074
GLY 177
0.0063
THR 178
0.0052
GLY 179
0.0075
LYS 180
0.0068
SER 181
0.0079
TYR 182
0.0083
LEU 183
0.0072
ALA 184
0.0067
LYS 185
0.0074
ALA 186
0.0064
VAL 187
0.0061
ALA 188
0.0073
THR 189
0.0072
GLU 190
0.0058
ALA 191
0.0065
ASN 192
0.0079
ASN 193
0.0096
SER 194
0.0099
THR 195
0.0101
PHE 196
0.0091
PHE 197
0.0076
SER 198
0.0069
ILE 199
0.0029
SER 200
0.0035
SER 201
0.0054
SER 202
0.0152
ASP 203
0.0254
LEU 204
0.0387
VAL 205
0.0389
SER 206
0.0419
LYS 207
0.0432
TRP 208
0.0372
LEU 209
0.0308
GLY 210
0.0280
GLU 211
0.0261
SER 212
0.0201
GLU 213
0.0123
LYS 214
0.0120
LEU 215
0.0052
VAL 216
0.0048
LYS 217
0.0066
ASN 218
0.0041
LEU 219
0.0049
PHE 220
0.0061
GLN 221
0.0064
LEU 222
0.0070
ALA 223
0.0077
ARG 224
0.0083
GLU 225
0.0095
ASN 226
0.0103
LYS 227
0.0105
PRO 228
0.0110
SER 229
0.0094
ILE 230
0.0085
ILE 231
0.0078
PHE 232
0.0076
ILE 233
0.0073
ASP 234
0.0070
GLU 235
0.0064
ILE 236
0.0077
ASP 237
0.0082
SER 238
0.0087
LEU 239
0.0072
CYS 240
0.0089
GLY 241
0.0116
SER 242
0.0298
ARG 243
0.0577
SER 244
0.0836
GLU 245
0.0527
ASN 246
0.0282
GLU 247
0.0094
SER 248
0.0124
GLU 249
0.0159
ALA 250
0.0156
ALA 251
0.0072
ARG 252
0.0136
ARG 253
0.0161
ILE 254
0.0090
LYS 255
0.0091
THR 256
0.0140
GLU 257
0.0105
PHE 258
0.0084
LEU 259
0.0105
VAL 260
0.0114
GLN 261
0.0084
MET 262
0.0095
GLN 263
0.0128
GLY 264
0.0119
VAL 265
0.0121
GLY 266
0.0117
VAL 267
0.0087
ASP 268
0.0109
ASN 269
0.0096
ASP 270
0.0115
GLY 271
0.0106
ILE 272
0.0097
LEU 273
0.0085
VAL 274
0.0083
LEU 275
0.0077
GLY 276
0.0081
ALA 277
0.0070
THR 278
0.0068
ASN 279
0.0064
ILE 280
0.0062
PRO 281
0.0073
TRP 282
0.0070
VAL 283
0.0085
LEU 284
0.0082
ASP 285
0.0101
SER 286
0.0104
ALA 287
0.0102
ILE 288
0.0095
ARG 289
0.0090
ARG 290
0.0087
ARG 291
0.0090
PHE 292
0.0089
GLU 293
0.0078
LYS 294
0.0080
ARG 295
0.0078
ILE 296
0.0081
TYR 297
0.0073
ILE 298
0.0069
PRO 299
0.0057
LEU 300
0.0053
PRO 301
0.0061
GLU 302
0.0057
PRO 303
0.0074
HIS 304
0.0075
ALA 305
0.0073
ARG 306
0.0085
ALA 307
0.0105
ALA 308
0.0107
MET 309
0.0113
PHE 310
0.0133
LYS 311
0.0147
LEU 312
0.0160
HIS 313
0.0173
LEU 314
0.0179
GLY 315
0.0226
THR 316
0.0257
THR 317
0.0198
GLN 318
0.0191
ASN 319
0.0186
SER 320
0.0179
LEU 321
0.0158
THR 322
0.0148
GLU 323
0.0136
ALA 324
0.0126
ASP 325
0.0128
PHE 326
0.0126
ARG 327
0.0110
GLU 328
0.0121
LEU 329
0.0115
GLY 330
0.0098
ARG 331
0.0105
LYS 332
0.0108
THR 333
0.0089
ASP 334
0.0077
GLY 335
0.0066
TYR 336
0.0079
SER 337
0.0084
GLY 338
0.0091
ALA 339
0.0125
ASP 340
0.0119
ILE 341
0.0120
SER 342
0.0149
ILE 343
0.0154
ILE 344
0.0145
VAL 345
0.0156
ARG 346
0.0172
ASP 347
0.0153
ALA 348
0.0155
LEU 349
0.0162
MET 350
0.0133
GLN 351
0.0119
PRO 352
0.0102
VAL 353
0.0069
ARG 354
0.0049
LYS 355
0.0060
VAL 356
0.0038
GLN 357
0.0097
SER 358
0.0147
ALA 359
0.0181
THR 360
0.0261
HIS 361
0.0198
PHE 362
0.0102
LYS 363
0.0107
LYS 364
0.0177
VAL 365
0.0255
ARG 366
0.0324
GLY 367
0.0296
PRO 368
0.0266
SER 369
0.0256
ARG 370
0.0317
ALA 371
0.0621
ASP 372
0.0613
PRO 373
0.0582
ASN 374
0.0604
HIS 375
0.0285
LEU 376
0.0256
VAL 377
0.0185
ASP 378
0.0356
ASP 379
0.0284
LEU 380
0.0150
LEU 381
0.0104
THR 382
0.0092
PRO 383
0.0116
CYS 384
0.0231
SER 385
0.0375
PRO 386
0.0381
GLY 387
0.0420
ASP 388
0.0378
PRO 389
0.0322
GLY 390
0.0175
ALA 391
0.0192
ILE 392
0.0118
GLU 393
0.0205
MET 394
0.0187
THR 395
0.0167
TRP 396
0.0131
MET 397
0.0210
ASP 398
0.0144
VAL 399
0.0140
PRO 400
0.0240
GLY 401
0.0252
ASP 402
0.0200
LYS 403
0.0161
LEU 404
0.0099
LEU 405
0.0059
GLU 406
0.0065
PRO 407
0.0110
VAL 408
0.0148
VAL 409
0.0163
SER 410
0.0159
MET 411
0.0148
SER 412
0.0146
ASP 413
0.0141
MET 414
0.0148
LEU 415
0.0141
ARG 416
0.0146
SER 417
0.0146
LEU 418
0.0133
SER 419
0.0142
ASN 420
0.0145
THR 421
0.0130
LYS 422
0.0108
PRO 423
0.0095
THR 424
0.0116
VAL 425
0.0104
ASN 426
0.0122
GLU 427
0.0148
HIS 428
0.0172
ASP 429
0.0134
LEU 430
0.0109
LEU 431
0.0128
LYS 432
0.0118
LEU 433
0.0094
LYS 434
0.0105
LYS 435
0.0112
PHE 436
0.0089
THR 437
0.0088
GLU 438
0.0104
ASP 439
0.0101
PHE 440
0.0085
GLY 441
0.0088
GLN 442
0.0082
GLU 443
0.0078
GLY 444
0.0085
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.