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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 = 0.0913
ALA 123
0.0109
ILE 124
0.0099
VAL 125
0.0119
ILE 126
0.0136
GLU 127
0.0148
ARG 128
0.0158
PRO 129
0.0148
ASN 130
0.0156
VAL 131
0.0142
LYS 132
0.0133
TRP 133
0.0121
SER 134
0.0141
ASP 135
0.0152
VAL 136
0.0140
ALA 137
0.0151
GLY 138
0.0152
LEU 139
0.0135
GLU 140
0.0154
GLY 141
0.0140
ALA 142
0.0109
LYS 143
0.0105
GLU 144
0.0108
ALA 145
0.0087
LEU 146
0.0074
LYS 147
0.0077
GLU 148
0.0061
ALA 149
0.0046
VAL 150
0.0053
ILE 151
0.0067
LEU 152
0.0053
PRO 153
0.0047
ILE 154
0.0072
LYS 155
0.0082
PHE 156
0.0065
PRO 157
0.0075
HIS 158
0.0078
LEU 159
0.0052
PHE 160
0.0063
THR 161
0.0108
GLY 162
0.0143
LYS 163
0.0134
ARG 164
0.0086
THR 165
0.0061
PRO 166
0.0039
TRP 167
0.0028
ARG 168
0.0042
GLY 169
0.0025
ILE 170
0.0039
LEU 171
0.0053
LEU 172
0.0069
PHE 173
0.0075
GLY 174
0.0087
PRO 175
0.0071
PRO 176
0.0042
GLY 177
0.0040
THR 178
0.0074
GLY 179
0.0089
LYS 180
0.0079
SER 181
0.0088
TYR 182
0.0111
LEU 183
0.0101
ALA 184
0.0085
LYS 185
0.0106
ALA 186
0.0110
VAL 187
0.0088
ALA 188
0.0099
THR 189
0.0118
GLU 190
0.0102
ALA 191
0.0091
ASN 192
0.0116
ASN 193
0.0132
SER 194
0.0120
THR 195
0.0128
PHE 196
0.0112
PHE 197
0.0100
SER 198
0.0085
ILE 199
0.0075
SER 200
0.0096
SER 201
0.0081
SER 202
0.0136
ASP 203
0.0259
LEU 204
0.0599
VAL 205
0.0581
SER 206
0.0626
LYS 207
0.0605
TRP 208
0.0381
LEU 209
0.0188
GLY 210
0.0192
GLU 211
0.0124
SER 212
0.0077
GLU 213
0.0053
LYS 214
0.0038
LEU 215
0.0032
VAL 216
0.0026
LYS 217
0.0060
ASN 218
0.0075
LEU 219
0.0069
PHE 220
0.0075
GLN 221
0.0106
LEU 222
0.0117
ALA 223
0.0105
ARG 224
0.0121
GLU 225
0.0148
ASN 226
0.0146
LYS 227
0.0132
PRO 228
0.0124
SER 229
0.0105
ILE 230
0.0082
ILE 231
0.0066
PHE 232
0.0065
ILE 233
0.0053
ASP 234
0.0072
GLU 235
0.0087
ILE 236
0.0061
ASP 237
0.0085
SER 238
0.0105
LEU 239
0.0084
CYS 240
0.0106
GLY 241
0.0139
SER 242
0.0187
ARG 243
0.0209
SER 244
0.0282
GLU 245
0.0280
ASN 246
0.0263
GLU 247
0.0196
SER 248
0.0200
GLU 249
0.0194
ALA 250
0.0150
ALA 251
0.0139
ARG 252
0.0150
ARG 253
0.0128
ILE 254
0.0084
LYS 255
0.0089
THR 256
0.0102
GLU 257
0.0076
PHE 258
0.0047
LEU 259
0.0067
VAL 260
0.0087
GLN 261
0.0071
MET 262
0.0056
GLN 263
0.0089
GLY 264
0.0106
VAL 265
0.0129
GLY 266
0.0157
VAL 267
0.0139
ASP 268
0.0128
ASN 269
0.0100
ASP 270
0.0112
GLY 271
0.0109
ILE 272
0.0086
LEU 273
0.0061
VAL 274
0.0044
LEU 275
0.0050
GLY 276
0.0048
ALA 277
0.0064
THR 278
0.0075
ASN 279
0.0083
ILE 280
0.0086
PRO 281
0.0081
TRP 282
0.0093
VAL 283
0.0101
LEU 284
0.0079
ASP 285
0.0088
SER 286
0.0081
ALA 287
0.0073
ILE 288
0.0055
ARG 289
0.0054
ARG 290
0.0043
ARG 291
0.0033
PHE 292
0.0029
GLU 293
0.0032
LYS 294
0.0042
ARG 295
0.0063
ILE 296
0.0076
TYR 297
0.0100
ILE 298
0.0094
PRO 299
0.0108
LEU 300
0.0089
PRO 301
0.0109
GLU 302
0.0142
PRO 303
0.0140
HIS 304
0.0183
ALA 305
0.0163
ARG 306
0.0120
ALA 307
0.0152
ALA 308
0.0190
MET 309
0.0159
PHE 310
0.0159
LYS 311
0.0216
LEU 312
0.0224
HIS 313
0.0221
LEU 314
0.0239
GLY 315
0.0302
THR 316
0.0343
THR 317
0.0295
GLN 318
0.0257
ASN 319
0.0234
SER 320
0.0205
LEU 321
0.0182
THR 322
0.0187
GLU 323
0.0206
ALA 324
0.0162
ASP 325
0.0129
PHE 326
0.0145
ARG 327
0.0146
GLU 328
0.0097
LEU 329
0.0083
GLY 330
0.0102
ARG 331
0.0099
LYS 332
0.0049
THR 333
0.0041
ASP 334
0.0081
GLY 335
0.0073
TYR 336
0.0024
SER 337
0.0036
GLY 338
0.0087
ALA 339
0.0084
ASP 340
0.0068
ILE 341
0.0100
SER 342
0.0159
ILE 343
0.0163
ILE 344
0.0146
VAL 345
0.0186
ARG 346
0.0238
ASP 347
0.0237
ALA 348
0.0222
LEU 349
0.0269
MET 350
0.0291
GLN 351
0.0262
PRO 352
0.0264
VAL 353
0.0284
ARG 354
0.0276
LYS 355
0.0234
VAL 356
0.0203
GLN 357
0.0215
SER 358
0.0249
ALA 359
0.0216
THR 360
0.0235
HIS 361
0.0179
PHE 362
0.0083
LYS 363
0.0028
LYS 364
0.0114
VAL 365
0.0192
ARG 366
0.0338
GLY 367
0.0404
PRO 368
0.0511
SER 369
0.0467
ARG 370
0.0389
ALA 371
0.0534
ASP 372
0.0727
PRO 373
0.0761
ASN 374
0.0913
HIS 375
0.0750
LEU 376
0.0611
VAL 377
0.0455
ASP 378
0.0425
ASP 379
0.0283
LEU 380
0.0178
LEU 381
0.0057
THR 382
0.0097
PRO 383
0.0146
CYS 384
0.0168
SER 385
0.0256
PRO 386
0.0281
GLY 387
0.0274
ASP 388
0.0179
PRO 389
0.0101
GLY 390
0.0104
ALA 391
0.0136
ILE 392
0.0169
GLU 393
0.0218
MET 394
0.0185
THR 395
0.0157
TRP 396
0.0092
MET 397
0.0102
ASP 398
0.0114
VAL 399
0.0059
PRO 400
0.0093
GLY 401
0.0049
ASP 402
0.0136
LYS 403
0.0125
LEU 404
0.0085
LEU 405
0.0164
GLU 406
0.0226
PRO 407
0.0234
VAL 408
0.0236
VAL 409
0.0229
SER 410
0.0188
MET 411
0.0141
SER 412
0.0140
ASP 413
0.0179
MET 414
0.0146
LEU 415
0.0107
ARG 416
0.0148
SER 417
0.0156
LEU 418
0.0096
SER 419
0.0116
ASN 420
0.0159
THR 421
0.0121
LYS 422
0.0099
PRO 423
0.0043
THR 424
0.0051
VAL 425
0.0059
ASN 426
0.0104
GLU 427
0.0142
HIS 428
0.0151
ASP 429
0.0117
LEU 430
0.0122
LEU 431
0.0147
LYS 432
0.0134
LEU 433
0.0118
LYS 434
0.0140
LYS 435
0.0135
PHE 436
0.0108
THR 437
0.0108
GLU 438
0.0124
ASP 439
0.0110
PHE 440
0.0084
GLY 441
0.0081
GLN 442
0.0066
GLU 443
0.0045
GLY 444
0.0059
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.