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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 = 0.0785
ALA 123
0.0199
ILE 124
0.0098
VAL 125
0.0097
ILE 126
0.0083
GLU 127
0.0093
ARG 128
0.0093
PRO 129
0.0071
ASN 130
0.0086
VAL 131
0.0060
LYS 132
0.0054
TRP 133
0.0032
SER 134
0.0045
ASP 135
0.0041
VAL 136
0.0032
ALA 137
0.0040
GLY 138
0.0060
LEU 139
0.0038
GLU 140
0.0074
GLY 141
0.0122
ALA 142
0.0089
LYS 143
0.0048
GLU 144
0.0106
ALA 145
0.0060
LEU 146
0.0027
LYS 147
0.0046
GLU 148
0.0040
ALA 149
0.0072
VAL 150
0.0092
ILE 151
0.0137
LEU 152
0.0144
PRO 153
0.0106
ILE 154
0.0123
LYS 155
0.0151
PHE 156
0.0080
PRO 157
0.0035
HIS 158
0.0087
LEU 159
0.0047
PHE 160
0.0099
THR 161
0.0160
GLY 162
0.0233
LYS 163
0.0089
ARG 164
0.0139
THR 165
0.0119
PRO 166
0.0098
TRP 167
0.0055
ARG 168
0.0029
GLY 169
0.0023
ILE 170
0.0035
LEU 171
0.0058
LEU 172
0.0058
PHE 173
0.0097
GLY 174
0.0095
PRO 175
0.0095
PRO 176
0.0095
GLY 177
0.0078
THR 178
0.0079
GLY 179
0.0059
LYS 180
0.0051
SER 181
0.0044
TYR 182
0.0045
LEU 183
0.0032
ALA 184
0.0032
LYS 185
0.0048
ALA 186
0.0042
VAL 187
0.0031
ALA 188
0.0032
THR 189
0.0039
GLU 190
0.0051
ALA 191
0.0057
ASN 192
0.0053
ASN 193
0.0031
SER 194
0.0024
THR 195
0.0024
PHE 196
0.0037
PHE 197
0.0034
SER 198
0.0049
ILE 199
0.0047
SER 200
0.0020
SER 201
0.0055
SER 202
0.0047
ASP 203
0.0107
LEU 204
0.0048
VAL 205
0.0074
SER 206
0.0049
LYS 207
0.0057
TRP 208
0.0059
LEU 209
0.0029
GLY 210
0.0062
GLU 211
0.0057
SER 212
0.0066
GLU 213
0.0041
LYS 214
0.0012
LEU 215
0.0039
VAL 216
0.0035
LYS 217
0.0010
ASN 218
0.0035
LEU 219
0.0018
PHE 220
0.0024
GLN 221
0.0048
LEU 222
0.0044
ALA 223
0.0031
ARG 224
0.0063
GLU 225
0.0079
ASN 226
0.0027
LYS 227
0.0028
PRO 228
0.0042
SER 229
0.0034
ILE 230
0.0042
ILE 231
0.0037
PHE 232
0.0039
ILE 233
0.0035
ASP 234
0.0033
GLU 235
0.0040
ILE 236
0.0038
ASP 237
0.0041
SER 238
0.0090
LEU 239
0.0089
CYS 240
0.0075
GLY 241
0.0096
SER 242
0.0152
ARG 243
0.0207
SER 244
0.0197
GLU 245
0.0228
ASN 246
0.0198
GLU 247
0.0142
SER 248
0.0125
GLU 249
0.0053
ALA 250
0.0086
ALA 251
0.0096
ARG 252
0.0051
ARG 253
0.0085
ILE 254
0.0089
LYS 255
0.0069
THR 256
0.0075
GLU 257
0.0072
PHE 258
0.0063
LEU 259
0.0053
VAL 260
0.0073
GLN 261
0.0047
MET 262
0.0038
GLN 263
0.0062
GLY 264
0.0085
VAL 265
0.0192
GLY 266
0.0194
VAL 267
0.0196
ASP 268
0.0158
ASN 269
0.0110
ASP 270
0.0149
GLY 271
0.0102
ILE 272
0.0073
LEU 273
0.0045
VAL 274
0.0044
LEU 275
0.0023
GLY 276
0.0025
ALA 277
0.0035
THR 278
0.0057
ASN 279
0.0090
ILE 280
0.0093
PRO 281
0.0093
TRP 282
0.0072
VAL 283
0.0049
LEU 284
0.0044
ASP 285
0.0061
SER 286
0.0066
ALA 287
0.0041
ILE 288
0.0024
ARG 289
0.0057
ARG 290
0.0060
ARG 291
0.0024
PHE 292
0.0031
GLU 293
0.0050
LYS 294
0.0067
ARG 295
0.0083
ILE 296
0.0089
TYR 297
0.0098
ILE 298
0.0087
PRO 299
0.0040
LEU 300
0.0035
PRO 301
0.0150
GLU 302
0.0234
PRO 303
0.0197
HIS 304
0.0273
ALA 305
0.0184
ARG 306
0.0122
ALA 307
0.0099
ALA 308
0.0102
MET 309
0.0105
PHE 310
0.0074
LYS 311
0.0075
LEU 312
0.0096
HIS 313
0.0075
LEU 314
0.0072
GLY 315
0.0121
THR 316
0.0098
THR 317
0.0105
GLN 318
0.0033
ASN 319
0.0063
SER 320
0.0124
LEU 321
0.0180
THR 322
0.0192
GLU 323
0.0168
ALA 324
0.0118
ASP 325
0.0057
PHE 326
0.0008
ARG 327
0.0265
GLU 328
0.0240
LEU 329
0.0058
GLY 330
0.0050
ARG 331
0.0070
LYS 332
0.0221
THR 333
0.0186
ASP 334
0.0257
GLY 335
0.0149
TYR 336
0.0100
SER 337
0.0061
GLY 338
0.0052
ALA 339
0.0028
ASP 340
0.0048
ILE 341
0.0060
SER 342
0.0030
ILE 343
0.0114
ILE 344
0.0115
VAL 345
0.0054
ARG 346
0.0127
ASP 347
0.0164
ALA 348
0.0078
LEU 349
0.0069
MET 350
0.0114
GLN 351
0.0048
PRO 352
0.0088
VAL 353
0.0194
ARG 354
0.0205
LYS 355
0.0248
VAL 356
0.0226
GLN 357
0.0322
SER 358
0.0434
ALA 359
0.0233
THR 360
0.0227
HIS 361
0.0153
PHE 362
0.0159
LYS 363
0.0145
LYS 364
0.0128
VAL 365
0.0327
ARG 366
0.0422
GLY 367
0.0678
PRO 368
0.0623
SER 369
0.0427
ARG 370
0.0478
ALA 371
0.0781
ASP 372
0.0294
PRO 373
0.0240
ASN 374
0.0785
HIS 375
0.0536
LEU 376
0.0630
VAL 377
0.0374
ASP 378
0.0388
ASP 379
0.0192
LEU 380
0.0243
LEU 381
0.0068
THR 382
0.0074
PRO 383
0.0151
CYS 384
0.0186
SER 385
0.0332
PRO 386
0.0304
GLY 387
0.0384
ASP 388
0.0221
PRO 389
0.0551
GLY 390
0.0292
ALA 391
0.0163
ILE 392
0.0174
GLU 393
0.0194
MET 394
0.0208
THR 395
0.0243
TRP 396
0.0423
MET 397
0.0621
ASP 398
0.0254
VAL 399
0.0269
PRO 400
0.0237
GLY 401
0.0269
ASP 402
0.0233
LYS 403
0.0174
LEU 404
0.0196
LEU 405
0.0285
GLU 406
0.0239
PRO 407
0.0093
VAL 408
0.0041
VAL 409
0.0044
SER 410
0.0081
MET 411
0.0127
SER 412
0.0142
ASP 413
0.0074
MET 414
0.0099
LEU 415
0.0185
ARG 416
0.0188
SER 417
0.0178
LEU 418
0.0153
SER 419
0.0447
ASN 420
0.0419
THR 421
0.0040
LYS 422
0.0264
PRO 423
0.0074
THR 424
0.0074
VAL 425
0.0143
ASN 426
0.0175
GLU 427
0.0136
HIS 428
0.0214
ASP 429
0.0172
LEU 430
0.0111
LEU 431
0.0054
LYS 432
0.0099
LEU 433
0.0065
LYS 434
0.0040
LYS 435
0.0041
PHE 436
0.0042
THR 437
0.0068
GLU 438
0.0058
ASP 439
0.0039
PHE 440
0.0070
GLY 441
0.0088
GLN 442
0.0091
GLU 443
0.0085
GLY 444
0.0082
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.