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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 = 0.0990
ALA 123
0.0192
ILE 124
0.0150
VAL 125
0.0148
ILE 126
0.0153
GLU 127
0.0139
ARG 128
0.0131
PRO 129
0.0106
ASN 130
0.0097
VAL 131
0.0087
LYS 132
0.0077
TRP 133
0.0075
SER 134
0.0095
ASP 135
0.0097
VAL 136
0.0086
ALA 137
0.0089
GLY 138
0.0080
LEU 139
0.0072
GLU 140
0.0097
GLY 141
0.0088
ALA 142
0.0064
LYS 143
0.0063
GLU 144
0.0074
ALA 145
0.0051
LEU 146
0.0040
LYS 147
0.0044
GLU 148
0.0038
ALA 149
0.0023
VAL 150
0.0023
ILE 151
0.0025
LEU 152
0.0026
PRO 153
0.0026
ILE 154
0.0021
LYS 155
0.0036
PHE 156
0.0047
PRO 157
0.0059
HIS 158
0.0080
LEU 159
0.0071
PHE 160
0.0067
THR 161
0.0120
GLY 162
0.0168
LYS 163
0.0188
ARG 164
0.0115
THR 165
0.0045
PRO 166
0.0029
TRP 167
0.0029
ARG 168
0.0046
GLY 169
0.0017
ILE 170
0.0020
LEU 171
0.0024
LEU 172
0.0032
PHE 173
0.0037
GLY 174
0.0055
PRO 175
0.0085
PRO 176
0.0100
GLY 177
0.0095
THR 178
0.0037
GLY 179
0.0031
LYS 180
0.0031
SER 181
0.0048
TYR 182
0.0065
LEU 183
0.0056
ALA 184
0.0043
LYS 185
0.0066
ALA 186
0.0060
VAL 187
0.0042
ALA 188
0.0056
THR 189
0.0062
GLU 190
0.0041
ALA 191
0.0037
ASN 192
0.0049
ASN 193
0.0080
SER 194
0.0089
THR 195
0.0114
PHE 196
0.0099
PHE 197
0.0107
SER 198
0.0097
ILE 199
0.0082
SER 200
0.0082
SER 201
0.0063
SER 202
0.0090
ASP 203
0.0336
LEU 204
0.0990
VAL 205
0.0457
SER 206
0.0586
LYS 207
0.0408
TRP 208
0.0388
LEU 209
0.0320
GLY 210
0.0420
GLU 211
0.0214
SER 212
0.0181
GLU 213
0.0074
LYS 214
0.0098
LEU 215
0.0117
VAL 216
0.0065
LYS 217
0.0084
ASN 218
0.0131
LEU 219
0.0102
PHE 220
0.0096
GLN 221
0.0136
LEU 222
0.0150
ALA 223
0.0125
ARG 224
0.0142
GLU 225
0.0174
ASN 226
0.0159
LYS 227
0.0136
PRO 228
0.0119
SER 229
0.0099
ILE 230
0.0073
ILE 231
0.0059
PHE 232
0.0052
ILE 233
0.0032
ASP 234
0.0046
GLU 235
0.0058
ILE 236
0.0050
ASP 237
0.0070
SER 238
0.0084
LEU 239
0.0076
CYS 240
0.0105
GLY 241
0.0155
SER 242
0.0211
ARG 243
0.0249
SER 244
0.0369
GLU 245
0.0408
ASN 246
0.0442
GLU 247
0.0338
SER 248
0.0348
GLU 249
0.0352
ALA 250
0.0238
ALA 251
0.0230
ARG 252
0.0236
ARG 253
0.0165
ILE 254
0.0105
LYS 255
0.0111
THR 256
0.0129
GLU 257
0.0060
PHE 258
0.0039
LEU 259
0.0081
VAL 260
0.0095
GLN 261
0.0077
MET 262
0.0069
GLN 263
0.0116
GLY 264
0.0127
VAL 265
0.0146
GLY 266
0.0187
VAL 267
0.0166
ASP 268
0.0154
ASN 269
0.0117
ASP 270
0.0126
GLY 271
0.0117
ILE 272
0.0092
LEU 273
0.0055
VAL 274
0.0038
LEU 275
0.0024
GLY 276
0.0019
ALA 277
0.0031
THR 278
0.0045
ASN 279
0.0057
ILE 280
0.0064
PRO 281
0.0054
TRP 282
0.0063
VAL 283
0.0080
LEU 284
0.0061
ASP 285
0.0078
SER 286
0.0067
ALA 287
0.0078
ILE 288
0.0054
ARG 289
0.0031
ARG 290
0.0034
ARG 291
0.0033
PHE 292
0.0008
GLU 293
0.0013
LYS 294
0.0028
ARG 295
0.0037
ILE 296
0.0043
TYR 297
0.0069
ILE 298
0.0046
PRO 299
0.0055
LEU 300
0.0057
PRO 301
0.0039
GLU 302
0.0036
PRO 303
0.0041
HIS 304
0.0048
ALA 305
0.0058
ARG 306
0.0080
ALA 307
0.0095
ALA 308
0.0118
MET 309
0.0137
PHE 310
0.0159
LYS 311
0.0170
LEU 312
0.0185
HIS 313
0.0212
LEU 314
0.0212
GLY 315
0.0243
THR 316
0.0244
THR 317
0.0206
GLN 318
0.0142
ASN 319
0.0160
SER 320
0.0152
LEU 321
0.0159
THR 322
0.0142
GLU 323
0.0123
ALA 324
0.0095
ASP 325
0.0124
PHE 326
0.0124
ARG 327
0.0085
GLU 328
0.0097
LEU 329
0.0120
GLY 330
0.0084
ARG 331
0.0082
LYS 332
0.0118
THR 333
0.0131
ASP 334
0.0124
GLY 335
0.0133
TYR 336
0.0139
SER 337
0.0124
GLY 338
0.0132
ALA 339
0.0191
ASP 340
0.0200
ILE 341
0.0187
SER 342
0.0230
ILE 343
0.0266
ILE 344
0.0235
VAL 345
0.0230
ARG 346
0.0278
ASP 347
0.0263
ALA 348
0.0227
LEU 349
0.0228
MET 350
0.0232
GLN 351
0.0164
PRO 352
0.0130
VAL 353
0.0107
ARG 354
0.0107
LYS 355
0.0082
VAL 356
0.0042
GLN 357
0.0110
SER 358
0.0177
ALA 359
0.0153
THR 360
0.0212
HIS 361
0.0126
PHE 362
0.0069
LYS 363
0.0115
LYS 364
0.0169
VAL 365
0.0211
ARG 366
0.0173
GLY 367
0.0211
PRO 368
0.0297
SER 369
0.0282
ARG 370
0.0277
ALA 371
0.0569
ASP 372
0.0720
PRO 373
0.0679
ASN 374
0.0768
HIS 375
0.0468
LEU 376
0.0227
VAL 377
0.0173
ASP 378
0.0215
ASP 379
0.0168
LEU 380
0.0141
LEU 381
0.0119
THR 382
0.0075
PRO 383
0.0062
CYS 384
0.0109
SER 385
0.0210
PRO 386
0.0188
GLY 387
0.0160
ASP 388
0.0163
PRO 389
0.0209
GLY 390
0.0158
ALA 391
0.0064
ILE 392
0.0107
GLU 393
0.0181
MET 394
0.0214
THR 395
0.0205
TRP 396
0.0181
MET 397
0.0264
ASP 398
0.0244
VAL 399
0.0186
PRO 400
0.0226
GLY 401
0.0217
ASP 402
0.0212
LYS 403
0.0155
LEU 404
0.0121
LEU 405
0.0105
GLU 406
0.0038
PRO 407
0.0094
VAL 408
0.0133
VAL 409
0.0176
SER 410
0.0167
MET 411
0.0161
SER 412
0.0165
ASP 413
0.0183
MET 414
0.0186
LEU 415
0.0178
ARG 416
0.0195
SER 417
0.0231
LEU 418
0.0197
SER 419
0.0216
ASN 420
0.0254
THR 421
0.0268
LYS 422
0.0263
PRO 423
0.0216
THR 424
0.0233
VAL 425
0.0204
ASN 426
0.0271
GLU 427
0.0301
HIS 428
0.0306
ASP 429
0.0219
LEU 430
0.0190
LEU 431
0.0227
LYS 432
0.0182
LEU 433
0.0130
LYS 434
0.0171
LYS 435
0.0153
PHE 436
0.0099
THR 437
0.0109
GLU 438
0.0140
ASP 439
0.0100
PHE 440
0.0066
GLY 441
0.0072
GLN 442
0.0063
GLU 443
0.0039
GLY 444
0.0034
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.