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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 = 0.0659
ALA 123
0.0206
ILE 124
0.0175
VAL 125
0.0184
ILE 126
0.0194
GLU 127
0.0203
ARG 128
0.0217
PRO 129
0.0199
ASN 130
0.0215
VAL 131
0.0178
LYS 132
0.0173
TRP 133
0.0139
SER 134
0.0142
ASP 135
0.0145
VAL 136
0.0107
ALA 137
0.0079
GLY 138
0.0053
LEU 139
0.0043
GLU 140
0.0057
GLY 141
0.0054
ALA 142
0.0053
LYS 143
0.0086
GLU 144
0.0106
ALA 145
0.0099
LEU 146
0.0098
LYS 147
0.0137
GLU 148
0.0148
ALA 149
0.0126
VAL 150
0.0135
ILE 151
0.0172
LEU 152
0.0196
PRO 153
0.0197
ILE 154
0.0206
LYS 155
0.0242
PHE 156
0.0258
PRO 157
0.0246
HIS 158
0.0283
LEU 159
0.0266
PHE 160
0.0235
THR 161
0.0258
GLY 162
0.0273
LYS 163
0.0257
ARG 164
0.0228
THR 165
0.0186
PRO 166
0.0158
TRP 167
0.0118
ARG 168
0.0093
GLY 169
0.0057
ILE 170
0.0050
LEU 171
0.0022
LEU 172
0.0007
PHE 173
0.0024
GLY 174
0.0035
PRO 175
0.0048
PRO 176
0.0060
GLY 177
0.0063
THR 178
0.0052
GLY 179
0.0080
LYS 180
0.0058
SER 181
0.0092
TYR 182
0.0113
LEU 183
0.0087
ALA 184
0.0090
LYS 185
0.0132
ALA 186
0.0135
VAL 187
0.0124
ALA 188
0.0147
THR 189
0.0180
GLU 190
0.0180
ALA 191
0.0176
ASN 192
0.0217
ASN 193
0.0214
SER 194
0.0186
THR 195
0.0183
PHE 196
0.0154
PHE 197
0.0140
SER 198
0.0127
ILE 199
0.0134
SER 200
0.0138
SER 201
0.0129
SER 202
0.0176
ASP 203
0.0208
LEU 204
0.0276
VAL 205
0.0290
SER 206
0.0311
LYS 207
0.0330
TRP 208
0.0277
LEU 209
0.0227
GLY 210
0.0224
GLU 211
0.0187
SER 212
0.0162
GLU 213
0.0117
LYS 214
0.0116
LEU 215
0.0128
VAL 216
0.0085
LYS 217
0.0079
ASN 218
0.0121
LEU 219
0.0112
PHE 220
0.0089
GLN 221
0.0118
LEU 222
0.0152
ALA 223
0.0138
ARG 224
0.0143
GLU 225
0.0181
ASN 226
0.0194
LYS 227
0.0189
PRO 228
0.0186
SER 229
0.0153
ILE 230
0.0118
ILE 231
0.0090
PHE 232
0.0080
ILE 233
0.0069
ASP 234
0.0087
GLU 235
0.0095
ILE 236
0.0071
ASP 237
0.0099
SER 238
0.0130
LEU 239
0.0113
CYS 240
0.0131
GLY 241
0.0160
SER 242
0.0194
ARG 243
0.0212
SER 244
0.0259
GLU 245
0.0261
ASN 246
0.0251
GLU 247
0.0211
SER 248
0.0208
GLU 249
0.0203
ALA 250
0.0166
ALA 251
0.0156
ARG 252
0.0146
ARG 253
0.0118
ILE 254
0.0099
LYS 255
0.0090
THR 256
0.0076
GLU 257
0.0044
PHE 258
0.0029
LEU 259
0.0043
VAL 260
0.0030
GLN 261
0.0029
MET 262
0.0043
GLN 263
0.0076
GLY 264
0.0081
VAL 265
0.0075
GLY 266
0.0115
VAL 267
0.0120
ASP 268
0.0134
ASN 269
0.0120
ASP 270
0.0158
GLY 271
0.0163
ILE 272
0.0124
LEU 273
0.0097
VAL 274
0.0058
LEU 275
0.0045
GLY 276
0.0024
ALA 277
0.0039
THR 278
0.0059
ASN 279
0.0072
ILE 280
0.0096
PRO 281
0.0085
TRP 282
0.0122
VAL 283
0.0136
LEU 284
0.0108
ASP 285
0.0125
SER 286
0.0132
ALA 287
0.0113
ILE 288
0.0076
ARG 289
0.0083
ARG 290
0.0103
ARG 291
0.0072
PHE 292
0.0063
GLU 293
0.0097
LYS 294
0.0087
ARG 295
0.0064
ILE 296
0.0051
TYR 297
0.0027
ILE 298
0.0007
PRO 299
0.0018
LEU 300
0.0039
PRO 301
0.0064
GLU 302
0.0086
PRO 303
0.0126
HIS 304
0.0136
ALA 305
0.0103
ARG 306
0.0097
ALA 307
0.0127
ALA 308
0.0124
MET 309
0.0090
PHE 310
0.0091
LYS 311
0.0124
LEU 312
0.0111
HIS 313
0.0077
LEU 314
0.0086
GLY 315
0.0123
THR 316
0.0155
THR 317
0.0129
GLN 318
0.0160
ASN 319
0.0119
SER 320
0.0146
LEU 321
0.0152
THR 322
0.0194
GLU 323
0.0198
ALA 324
0.0207
ASP 325
0.0172
PHE 326
0.0153
ARG 327
0.0179
GLU 328
0.0175
LEU 329
0.0135
GLY 330
0.0134
ARG 331
0.0168
LYS 332
0.0152
THR 333
0.0114
ASP 334
0.0117
GLY 335
0.0088
TYR 336
0.0074
SER 337
0.0058
GLY 338
0.0050
ALA 339
0.0034
ASP 340
0.0050
ILE 341
0.0048
SER 342
0.0026
ILE 343
0.0033
ILE 344
0.0045
VAL 345
0.0030
ARG 346
0.0032
ASP 347
0.0047
ALA 348
0.0027
LEU 349
0.0048
MET 350
0.0077
GLN 351
0.0065
PRO 352
0.0078
VAL 353
0.0163
ARG 354
0.0170
LYS 355
0.0159
VAL 356
0.0201
GLN 357
0.0304
SER 358
0.0327
ALA 359
0.0301
THR 360
0.0409
HIS 361
0.0332
PHE 362
0.0218
LYS 363
0.0131
LYS 364
0.0092
VAL 365
0.0083
ARG 366
0.0214
GLY 367
0.0279
PRO 368
0.0385
SER 369
0.0454
ARG 370
0.0456
ALA 371
0.0599
ASP 372
0.0633
PRO 373
0.0559
ASN 374
0.0659
HIS 375
0.0584
LEU 376
0.0452
VAL 377
0.0386
ASP 378
0.0298
ASP 379
0.0229
LEU 380
0.0220
LEU 381
0.0174
THR 382
0.0094
PRO 383
0.0148
CYS 384
0.0208
SER 385
0.0337
PRO 386
0.0427
GLY 387
0.0453
ASP 388
0.0360
PRO 389
0.0296
GLY 390
0.0220
ALA 391
0.0280
ILE 392
0.0321
GLU 393
0.0422
MET 394
0.0434
THR 395
0.0425
TRP 396
0.0391
MET 397
0.0522
ASP 398
0.0490
VAL 399
0.0394
PRO 400
0.0461
GLY 401
0.0486
ASP 402
0.0459
LYS 403
0.0339
LEU 404
0.0268
LEU 405
0.0166
GLU 406
0.0108
PRO 407
0.0042
VAL 408
0.0081
VAL 409
0.0055
SER 410
0.0089
MET 411
0.0117
SER 412
0.0117
ASP 413
0.0074
MET 414
0.0080
LEU 415
0.0121
ARG 416
0.0115
SER 417
0.0084
LEU 418
0.0101
SER 419
0.0140
ASN 420
0.0131
THR 421
0.0098
LYS 422
0.0102
PRO 423
0.0083
THR 424
0.0075
VAL 425
0.0068
ASN 426
0.0066
GLU 427
0.0058
HIS 428
0.0093
ASP 429
0.0081
LEU 430
0.0056
LEU 431
0.0087
LYS 432
0.0107
LEU 433
0.0080
LYS 434
0.0088
LYS 435
0.0124
PHE 436
0.0110
THR 437
0.0099
GLU 438
0.0134
ASP 439
0.0157
PHE 440
0.0140
GLY 441
0.0129
GLN 442
0.0116
GLU 443
0.0129
GLY 444
0.0145
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.