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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 = 0.0545
ALA 123
0.0211
ILE 124
0.0137
VAL 125
0.0143
ILE 126
0.0100
GLU 127
0.0145
ARG 128
0.0152
PRO 129
0.0209
ASN 130
0.0259
VAL 131
0.0243
LYS 132
0.0248
TRP 133
0.0197
SER 134
0.0234
ASP 135
0.0236
VAL 136
0.0167
ALA 137
0.0092
GLY 138
0.0126
LEU 139
0.0086
GLU 140
0.0130
GLY 141
0.0106
ALA 142
0.0073
LYS 143
0.0110
GLU 144
0.0117
ALA 145
0.0112
LEU 146
0.0122
LYS 147
0.0136
GLU 148
0.0135
ALA 149
0.0136
VAL 150
0.0148
ILE 151
0.0148
LEU 152
0.0146
PRO 153
0.0166
ILE 154
0.0175
LYS 155
0.0157
PHE 156
0.0172
PRO 157
0.0220
HIS 158
0.0233
LEU 159
0.0174
PHE 160
0.0202
THR 161
0.0292
GLY 162
0.0350
LYS 163
0.0279
ARG 164
0.0208
THR 165
0.0206
PRO 166
0.0191
TRP 167
0.0147
ARG 168
0.0128
GLY 169
0.0108
ILE 170
0.0117
LEU 171
0.0104
LEU 172
0.0093
PHE 173
0.0081
GLY 174
0.0076
PRO 175
0.0116
PRO 176
0.0105
GLY 177
0.0087
THR 178
0.0085
GLY 179
0.0087
LYS 180
0.0085
SER 181
0.0133
TYR 182
0.0166
LEU 183
0.0128
ALA 184
0.0118
LYS 185
0.0162
ALA 186
0.0181
VAL 187
0.0147
ALA 188
0.0138
THR 189
0.0184
GLU 190
0.0193
ALA 191
0.0161
ASN 192
0.0178
ASN 193
0.0168
SER 194
0.0114
THR 195
0.0077
PHE 196
0.0088
PHE 197
0.0065
SER 198
0.0104
ILE 199
0.0093
SER 200
0.0077
SER 201
0.0086
SER 202
0.0183
ASP 203
0.0239
LEU 204
0.0291
VAL 205
0.0306
SER 206
0.0286
LYS 207
0.0304
TRP 208
0.0333
LEU 209
0.0361
GLY 210
0.0325
GLU 211
0.0312
SER 212
0.0270
GLU 213
0.0201
LYS 214
0.0215
LEU 215
0.0206
VAL 216
0.0157
LYS 217
0.0176
ASN 218
0.0213
LEU 219
0.0130
PHE 220
0.0125
GLN 221
0.0190
LEU 222
0.0158
ALA 223
0.0103
ARG 224
0.0165
GLU 225
0.0191
ASN 226
0.0118
LYS 227
0.0123
PRO 228
0.0128
SER 229
0.0075
ILE 230
0.0068
ILE 231
0.0050
PHE 232
0.0074
ILE 233
0.0073
ASP 234
0.0081
GLU 235
0.0078
ILE 236
0.0079
ASP 237
0.0087
SER 238
0.0075
LEU 239
0.0069
CYS 240
0.0092
GLY 241
0.0153
SER 242
0.0225
ARG 243
0.0210
SER 244
0.0241
GLU 245
0.0435
ASN 246
0.0441
GLU 247
0.0248
SER 248
0.0320
GLU 249
0.0312
ALA 250
0.0257
ALA 251
0.0193
ARG 252
0.0238
ARG 253
0.0229
ILE 254
0.0156
LYS 255
0.0115
THR 256
0.0116
GLU 257
0.0125
PHE 258
0.0068
LEU 259
0.0036
VAL 260
0.0106
GLN 261
0.0109
MET 262
0.0071
GLN 263
0.0140
GLY 264
0.0221
VAL 265
0.0322
GLY 266
0.0425
VAL 267
0.0301
ASP 268
0.0272
ASN 269
0.0164
ASP 270
0.0209
GLY 271
0.0179
ILE 272
0.0111
LEU 273
0.0099
VAL 274
0.0081
LEU 275
0.0090
GLY 276
0.0090
ALA 277
0.0096
THR 278
0.0092
ASN 279
0.0087
ILE 280
0.0101
PRO 281
0.0135
TRP 282
0.0158
VAL 283
0.0134
LEU 284
0.0133
ASP 285
0.0143
SER 286
0.0155
ALA 287
0.0121
ILE 288
0.0101
ARG 289
0.0132
ARG 290
0.0143
ARG 291
0.0109
PHE 292
0.0121
GLU 293
0.0119
LYS 294
0.0132
ARG 295
0.0100
ILE 296
0.0084
TYR 297
0.0044
ILE 298
0.0049
PRO 299
0.0117
LEU 300
0.0137
PRO 301
0.0168
GLU 302
0.0187
PRO 303
0.0179
HIS 304
0.0194
ALA 305
0.0187
ARG 306
0.0155
ALA 307
0.0145
ALA 308
0.0168
MET 309
0.0147
PHE 310
0.0125
LYS 311
0.0130
LEU 312
0.0175
HIS 313
0.0163
LEU 314
0.0114
GLY 315
0.0156
THR 316
0.0143
THR 317
0.0079
GLN 318
0.0041
ASN 319
0.0073
SER 320
0.0131
LEU 321
0.0126
THR 322
0.0180
GLU 323
0.0191
ALA 324
0.0168
ASP 325
0.0111
PHE 326
0.0100
ARG 327
0.0133
GLU 328
0.0101
LEU 329
0.0097
GLY 330
0.0127
ARG 331
0.0121
LYS 332
0.0111
THR 333
0.0140
ASP 334
0.0166
GLY 335
0.0194
TYR 336
0.0176
SER 337
0.0162
GLY 338
0.0177
ALA 339
0.0204
ASP 340
0.0192
ILE 341
0.0192
SER 342
0.0234
ILE 343
0.0281
ILE 344
0.0235
VAL 345
0.0191
ARG 346
0.0249
ASP 347
0.0274
ALA 348
0.0204
LEU 349
0.0153
MET 350
0.0167
GLN 351
0.0170
PRO 352
0.0100
VAL 353
0.0078
ARG 354
0.0131
LYS 355
0.0157
VAL 356
0.0145
GLN 357
0.0197
SER 358
0.0206
ALA 359
0.0176
THR 360
0.0139
HIS 361
0.0073
PHE 362
0.0077
LYS 363
0.0061
LYS 364
0.0089
VAL 365
0.0165
ARG 366
0.0189
GLY 367
0.0192
PRO 368
0.0145
SER 369
0.0095
ARG 370
0.0154
ALA 371
0.0106
ASP 372
0.0215
PRO 373
0.0257
ASN 374
0.0281
HIS 375
0.0106
LEU 376
0.0078
VAL 377
0.0155
ASP 378
0.0185
ASP 379
0.0172
LEU 380
0.0189
LEU 381
0.0157
THR 382
0.0155
PRO 383
0.0171
CYS 384
0.0150
SER 385
0.0309
PRO 386
0.0259
GLY 387
0.0361
ASP 388
0.0350
PRO 389
0.0372
GLY 390
0.0235
ALA 391
0.0139
ILE 392
0.0103
GLU 393
0.0031
MET 394
0.0097
THR 395
0.0139
TRP 396
0.0188
MET 397
0.0205
ASP 398
0.0193
VAL 399
0.0218
PRO 400
0.0274
GLY 401
0.0302
ASP 402
0.0278
LYS 403
0.0212
LEU 404
0.0202
LEU 405
0.0165
GLU 406
0.0146
PRO 407
0.0158
VAL 408
0.0101
VAL 409
0.0111
SER 410
0.0153
MET 411
0.0150
SER 412
0.0226
ASP 413
0.0201
MET 414
0.0180
LEU 415
0.0219
ARG 416
0.0284
SER 417
0.0274
LEU 418
0.0225
SER 419
0.0305
ASN 420
0.0366
THR 421
0.0293
LYS 422
0.0236
PRO 423
0.0173
THR 424
0.0196
VAL 425
0.0265
ASN 426
0.0454
GLU 427
0.0545
HIS 428
0.0514
ASP 429
0.0319
LEU 430
0.0260
LEU 431
0.0254
LYS 432
0.0180
LEU 433
0.0094
LYS 434
0.0112
LYS 435
0.0073
PHE 436
0.0092
THR 437
0.0113
GLU 438
0.0139
ASP 439
0.0161
PHE 440
0.0172
GLY 441
0.0163
GLN 442
0.0144
GLU 443
0.0157
GLY 444
0.0164
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.