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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 = 0.1329
ALA 123
0.1329
ILE 124
0.0233
VAL 125
0.0232
ILE 126
0.0222
GLU 127
0.0328
ARG 128
0.0402
PRO 129
0.0226
ASN 130
0.0171
VAL 131
0.0133
LYS 132
0.0177
TRP 133
0.0096
SER 134
0.0220
ASP 135
0.0254
VAL 136
0.0169
ALA 137
0.0170
GLY 138
0.0184
LEU 139
0.0213
GLU 140
0.0389
GLY 141
0.0273
ALA 142
0.0126
LYS 143
0.0153
GLU 144
0.0123
ALA 145
0.0093
LEU 146
0.0081
LYS 147
0.0046
GLU 148
0.0070
ALA 149
0.0034
VAL 150
0.0041
ILE 151
0.0091
LEU 152
0.0147
PRO 153
0.0165
ILE 154
0.0128
LYS 155
0.0149
PHE 156
0.0123
PRO 157
0.0025
HIS 158
0.0148
LEU 159
0.0087
PHE 160
0.0043
THR 161
0.0176
GLY 162
0.0198
LYS 163
0.0142
ARG 164
0.0163
THR 165
0.0104
PRO 166
0.0091
TRP 167
0.0070
ARG 168
0.0111
GLY 169
0.0049
ILE 170
0.0047
LEU 171
0.0051
LEU 172
0.0059
PHE 173
0.0042
GLY 174
0.0051
PRO 175
0.0106
PRO 176
0.0110
GLY 177
0.0076
THR 178
0.0047
GLY 179
0.0107
LYS 180
0.0112
SER 181
0.0298
TYR 182
0.0201
LEU 183
0.0161
ALA 184
0.0222
LYS 185
0.0186
ALA 186
0.0145
VAL 187
0.0210
ALA 188
0.0220
THR 189
0.0199
GLU 190
0.0268
ALA 191
0.0270
ASN 192
0.0259
ASN 193
0.0206
SER 194
0.0225
THR 195
0.0144
PHE 196
0.0166
PHE 197
0.0173
SER 198
0.0178
ILE 199
0.0151
SER 200
0.0186
SER 201
0.0199
SER 202
0.0215
ASP 203
0.0317
LEU 204
0.0288
VAL 205
0.0086
SER 206
0.0063
LYS 207
0.0150
TRP 208
0.0119
LEU 209
0.0189
GLY 210
0.0478
GLU 211
0.0147
SER 212
0.0201
GLU 213
0.0165
LYS 214
0.0243
LEU 215
0.0158
VAL 216
0.0020
LYS 217
0.0137
ASN 218
0.0105
LEU 219
0.0106
PHE 220
0.0107
GLN 221
0.0121
LEU 222
0.0195
ALA 223
0.0134
ARG 224
0.0212
GLU 225
0.0550
ASN 226
0.0345
LYS 227
0.0291
PRO 228
0.0303
SER 229
0.0102
ILE 230
0.0147
ILE 231
0.0087
PHE 232
0.0105
ILE 233
0.0083
ASP 234
0.0087
GLU 235
0.0123
ILE 236
0.0088
ASP 237
0.0062
SER 238
0.0095
LEU 239
0.0088
CYS 240
0.0091
GLY 241
0.0125
SER 242
0.0081
ARG 243
0.0517
SER 244
0.0427
GLU 245
0.0170
ASN 246
0.0100
GLU 247
0.0079
SER 248
0.0083
GLU 249
0.0100
ALA 250
0.0042
ALA 251
0.0091
ARG 252
0.0110
ARG 253
0.0065
ILE 254
0.0026
LYS 255
0.0087
THR 256
0.0039
GLU 257
0.0107
PHE 258
0.0113
LEU 259
0.0148
VAL 260
0.0185
GLN 261
0.0137
MET 262
0.0118
GLN 263
0.0227
GLY 264
0.0163
VAL 265
0.0477
GLY 266
0.0603
VAL 267
0.0161
ASP 268
0.0162
ASN 269
0.0178
ASP 270
0.0375
GLY 271
0.0301
ILE 272
0.0213
LEU 273
0.0086
VAL 274
0.0091
LEU 275
0.0068
GLY 276
0.0058
ALA 277
0.0048
THR 278
0.0037
ASN 279
0.0053
ILE 280
0.0034
PRO 281
0.0045
TRP 282
0.0025
VAL 283
0.0071
LEU 284
0.0064
ASP 285
0.0129
SER 286
0.0105
ALA 287
0.0043
ILE 288
0.0051
ARG 289
0.0047
ARG 290
0.0037
ARG 291
0.0021
PHE 292
0.0029
GLU 293
0.0041
LYS 294
0.0037
ARG 295
0.0037
ILE 296
0.0061
TYR 297
0.0091
ILE 298
0.0056
PRO 299
0.0147
LEU 300
0.0146
PRO 301
0.0143
GLU 302
0.0219
PRO 303
0.0226
HIS 304
0.0180
ALA 305
0.0112
ARG 306
0.0185
ALA 307
0.0198
ALA 308
0.0177
MET 309
0.0113
PHE 310
0.0113
LYS 311
0.0151
LEU 312
0.0159
HIS 313
0.0065
LEU 314
0.0085
GLY 315
0.0103
THR 316
0.0123
THR 317
0.0213
GLN 318
0.0190
ASN 319
0.0193
SER 320
0.0177
LEU 321
0.0238
THR 322
0.0259
GLU 323
0.0424
ALA 324
0.0372
ASP 325
0.0268
PHE 326
0.0286
ARG 327
0.0328
GLU 328
0.0220
LEU 329
0.0196
GLY 330
0.0204
ARG 331
0.0118
LYS 332
0.0236
THR 333
0.0276
ASP 334
0.0272
GLY 335
0.0168
TYR 336
0.0127
SER 337
0.0091
GLY 338
0.0074
ALA 339
0.0083
ASP 340
0.0081
ILE 341
0.0088
SER 342
0.0125
ILE 343
0.0177
ILE 344
0.0156
VAL 345
0.0193
ARG 346
0.0254
ASP 347
0.0180
ALA 348
0.0167
LEU 349
0.0189
MET 350
0.0202
GLN 351
0.0114
PRO 352
0.0133
VAL 353
0.0141
ARG 354
0.0134
LYS 355
0.0108
VAL 356
0.0104
GLN 357
0.0124
SER 358
0.0065
ALA 359
0.0038
THR 360
0.0047
HIS 361
0.0047
PHE 362
0.0031
LYS 363
0.0093
LYS 364
0.0109
VAL 365
0.0035
ARG 366
0.0033
GLY 367
0.0064
PRO 368
0.0078
SER 369
0.0104
ARG 370
0.0050
ALA 371
0.0038
ASP 372
0.0057
PRO 373
0.0100
ASN 374
0.0037
HIS 375
0.0072
LEU 376
0.0100
VAL 377
0.0111
ASP 378
0.0101
ASP 379
0.0026
LEU 380
0.0048
LEU 381
0.0047
THR 382
0.0051
PRO 383
0.0056
CYS 384
0.0033
SER 385
0.0074
PRO 386
0.0086
GLY 387
0.0148
ASP 388
0.0125
PRO 389
0.0182
GLY 390
0.0103
ALA 391
0.0083
ILE 392
0.0085
GLU 393
0.0070
MET 394
0.0038
THR 395
0.0064
TRP 396
0.0086
MET 397
0.0213
ASP 398
0.0142
VAL 399
0.0065
PRO 400
0.0082
GLY 401
0.0084
ASP 402
0.0045
LYS 403
0.0025
LEU 404
0.0025
LEU 405
0.0072
GLU 406
0.0098
PRO 407
0.0168
VAL 408
0.0170
VAL 409
0.0183
SER 410
0.0219
MET 411
0.0168
SER 412
0.0204
ASP 413
0.0129
MET 414
0.0153
LEU 415
0.0157
ARG 416
0.0088
SER 417
0.0149
LEU 418
0.0119
SER 419
0.0253
ASN 420
0.0253
THR 421
0.0151
LYS 422
0.0059
PRO 423
0.0064
THR 424
0.0100
VAL 425
0.0147
ASN 426
0.0123
GLU 427
0.0131
HIS 428
0.0118
ASP 429
0.0110
LEU 430
0.0123
LEU 431
0.0107
LYS 432
0.0090
LEU 433
0.0103
LYS 434
0.0142
LYS 435
0.0112
PHE 436
0.0090
THR 437
0.0103
GLU 438
0.0103
ASP 439
0.0112
PHE 440
0.0061
GLY 441
0.0075
GLN 442
0.0069
GLU 443
0.0070
GLY 444
0.0065
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.