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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 = 0.0598
ALA 123
0.0097
ILE 124
0.0094
VAL 125
0.0085
ILE 126
0.0074
GLU 127
0.0074
ARG 128
0.0074
PRO 129
0.0079
ASN 130
0.0078
VAL 131
0.0080
LYS 132
0.0079
TRP 133
0.0073
SER 134
0.0070
ASP 135
0.0072
VAL 136
0.0065
ALA 137
0.0106
GLY 138
0.0091
LEU 139
0.0048
GLU 140
0.0032
GLY 141
0.0049
ALA 142
0.0050
LYS 143
0.0078
GLU 144
0.0090
ALA 145
0.0107
LEU 146
0.0091
LYS 147
0.0116
GLU 148
0.0160
ALA 149
0.0114
VAL 150
0.0077
ILE 151
0.0114
LEU 152
0.0208
PRO 153
0.0154
ILE 154
0.0196
LYS 155
0.0367
PHE 156
0.0427
PRO 157
0.0378
HIS 158
0.0511
LEU 159
0.0355
PHE 160
0.0172
THR 161
0.0273
GLY 162
0.0264
LYS 163
0.0275
ARG 164
0.0123
THR 165
0.0114
PRO 166
0.0054
TRP 167
0.0106
ARG 168
0.0110
GLY 169
0.0111
ILE 170
0.0110
LEU 171
0.0089
LEU 172
0.0072
PHE 173
0.0036
GLY 174
0.0089
PRO 175
0.0161
PRO 176
0.0171
GLY 177
0.0179
THR 178
0.0113
GLY 179
0.0056
LYS 180
0.0051
SER 181
0.0067
TYR 182
0.0069
LEU 183
0.0066
ALA 184
0.0068
LYS 185
0.0076
ALA 186
0.0075
VAL 187
0.0080
ALA 188
0.0077
THR 189
0.0081
GLU 190
0.0085
ALA 191
0.0096
ASN 192
0.0101
ASN 193
0.0081
SER 194
0.0078
THR 195
0.0067
PHE 196
0.0070
PHE 197
0.0080
SER 198
0.0091
ILE 199
0.0101
SER 200
0.0104
SER 201
0.0090
SER 202
0.0140
ASP 203
0.0168
LEU 204
0.0416
VAL 205
0.0218
SER 206
0.0226
LYS 207
0.0361
TRP 208
0.0314
LEU 209
0.0271
GLY 210
0.0286
GLU 211
0.0276
SER 212
0.0252
GLU 213
0.0166
LYS 214
0.0159
LEU 215
0.0138
VAL 216
0.0126
LYS 217
0.0116
ASN 218
0.0109
LEU 219
0.0097
PHE 220
0.0093
GLN 221
0.0085
LEU 222
0.0073
ALA 223
0.0071
ARG 224
0.0069
GLU 225
0.0056
ASN 226
0.0052
LYS 227
0.0054
PRO 228
0.0069
SER 229
0.0070
ILE 230
0.0077
ILE 231
0.0081
PHE 232
0.0079
ILE 233
0.0077
ASP 234
0.0071
GLU 235
0.0048
ILE 236
0.0056
ASP 237
0.0039
SER 238
0.0043
LEU 239
0.0064
CYS 240
0.0062
GLY 241
0.0066
SER 242
0.0059
ARG 243
0.0160
SER 244
0.0240
GLU 245
0.0056
ASN 246
0.0150
GLU 247
0.0149
SER 248
0.0165
GLU 249
0.0138
ALA 250
0.0129
ALA 251
0.0124
ARG 252
0.0132
ARG 253
0.0118
ILE 254
0.0122
LYS 255
0.0121
THR 256
0.0125
GLU 257
0.0118
PHE 258
0.0118
LEU 259
0.0130
VAL 260
0.0129
GLN 261
0.0118
MET 262
0.0120
GLN 263
0.0143
GLY 264
0.0132
VAL 265
0.0136
GLY 266
0.0131
VAL 267
0.0100
ASP 268
0.0104
ASN 269
0.0093
ASP 270
0.0089
GLY 271
0.0078
ILE 272
0.0085
LEU 273
0.0083
VAL 274
0.0092
LEU 275
0.0082
GLY 276
0.0079
ALA 277
0.0048
THR 278
0.0022
ASN 279
0.0059
ILE 280
0.0053
PRO 281
0.0024
TRP 282
0.0039
VAL 283
0.0012
LEU 284
0.0039
ASP 285
0.0090
SER 286
0.0124
ALA 287
0.0144
ILE 288
0.0124
ARG 289
0.0123
ARG 290
0.0166
ARG 291
0.0141
PHE 292
0.0134
GLU 293
0.0156
LYS 294
0.0146
ARG 295
0.0122
ILE 296
0.0110
TYR 297
0.0090
ILE 298
0.0068
PRO 299
0.0122
LEU 300
0.0167
PRO 301
0.0191
GLU 302
0.0199
PRO 303
0.0222
HIS 304
0.0256
ALA 305
0.0211
ARG 306
0.0204
ALA 307
0.0235
ALA 308
0.0240
MET 309
0.0200
PHE 310
0.0176
LYS 311
0.0204
LEU 312
0.0212
HIS 313
0.0160
LEU 314
0.0124
GLY 315
0.0165
THR 316
0.0149
THR 317
0.0062
GLN 318
0.0074
ASN 319
0.0128
SER 320
0.0204
LEU 321
0.0234
THR 322
0.0314
GLU 323
0.0340
ALA 324
0.0347
ASP 325
0.0262
PHE 326
0.0248
ARG 327
0.0290
GLU 328
0.0248
LEU 329
0.0187
GLY 330
0.0225
ARG 331
0.0247
LYS 332
0.0178
THR 333
0.0181
ASP 334
0.0232
GLY 335
0.0241
TYR 336
0.0202
SER 337
0.0193
GLY 338
0.0173
ALA 339
0.0187
ASP 340
0.0183
ILE 341
0.0153
SER 342
0.0144
ILE 343
0.0120
ILE 344
0.0085
VAL 345
0.0080
ARG 346
0.0068
ASP 347
0.0019
ALA 348
0.0040
LEU 349
0.0016
MET 350
0.0073
GLN 351
0.0124
PRO 352
0.0132
VAL 353
0.0143
ARG 354
0.0158
LYS 355
0.0175
VAL 356
0.0171
GLN 357
0.0164
SER 358
0.0143
ALA 359
0.0090
THR 360
0.0080
HIS 361
0.0085
PHE 362
0.0065
LYS 363
0.0101
LYS 364
0.0140
VAL 365
0.0230
ARG 366
0.0264
GLY 367
0.0238
PRO 368
0.0140
SER 369
0.0077
ARG 370
0.0066
ALA 371
0.0337
ASP 372
0.0409
PRO 373
0.0366
ASN 374
0.0440
HIS 375
0.0169
LEU 376
0.0092
VAL 377
0.0175
ASP 378
0.0268
ASP 379
0.0220
LEU 380
0.0200
LEU 381
0.0161
THR 382
0.0164
PRO 383
0.0145
CYS 384
0.0175
SER 385
0.0275
PRO 386
0.0275
GLY 387
0.0383
ASP 388
0.0347
PRO 389
0.0297
GLY 390
0.0156
ALA 391
0.0159
ILE 392
0.0135
GLU 393
0.0157
MET 394
0.0140
THR 395
0.0121
TRP 396
0.0178
MET 397
0.0262
ASP 398
0.0225
VAL 399
0.0178
PRO 400
0.0208
GLY 401
0.0205
ASP 402
0.0227
LYS 403
0.0201
LEU 404
0.0195
LEU 405
0.0186
GLU 406
0.0188
PRO 407
0.0180
VAL 408
0.0125
VAL 409
0.0105
SER 410
0.0167
MET 411
0.0187
SER 412
0.0195
ASP 413
0.0127
MET 414
0.0115
LEU 415
0.0140
ARG 416
0.0112
SER 417
0.0035
LEU 418
0.0079
SER 419
0.0091
ASN 420
0.0009
THR 421
0.0126
LYS 422
0.0206
PRO 423
0.0263
THR 424
0.0322
VAL 425
0.0376
ASN 426
0.0523
GLU 427
0.0598
HIS 428
0.0548
ASP 429
0.0372
LEU 430
0.0354
LEU 431
0.0404
LYS 432
0.0278
LEU 433
0.0205
LYS 434
0.0303
LYS 435
0.0240
PHE 436
0.0167
THR 437
0.0228
GLU 438
0.0282
ASP 439
0.0213
PHE 440
0.0209
GLY 441
0.0234
GLN 442
0.0214
GLU 443
0.0216
GLY 444
0.0209
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.