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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 = 0.0656
ALA 123
0.0346
ILE 124
0.0171
VAL 125
0.0163
ILE 126
0.0133
GLU 127
0.0133
ARG 128
0.0169
PRO 129
0.0073
ASN 130
0.0066
VAL 131
0.0056
LYS 132
0.0081
TRP 133
0.0149
SER 134
0.0223
ASP 135
0.0163
VAL 136
0.0136
ALA 137
0.0107
GLY 138
0.0120
LEU 139
0.0280
GLU 140
0.0420
GLY 141
0.0296
ALA 142
0.0121
LYS 143
0.0174
GLU 144
0.0227
ALA 145
0.0171
LEU 146
0.0149
LYS 147
0.0172
GLU 148
0.0240
ALA 149
0.0140
VAL 150
0.0064
ILE 151
0.0086
LEU 152
0.0127
PRO 153
0.0139
ILE 154
0.0190
LYS 155
0.0220
PHE 156
0.0107
PRO 157
0.0450
HIS 158
0.0413
LEU 159
0.0172
PHE 160
0.0327
THR 161
0.0492
GLY 162
0.0312
LYS 163
0.0260
ARG 164
0.0154
THR 165
0.0189
PRO 166
0.0168
TRP 167
0.0041
ARG 168
0.0092
GLY 169
0.0123
ILE 170
0.0139
LEU 171
0.0131
LEU 172
0.0125
PHE 173
0.0076
GLY 174
0.0047
PRO 175
0.0079
PRO 176
0.0093
GLY 177
0.0126
THR 178
0.0083
GLY 179
0.0097
LYS 180
0.0071
SER 181
0.0094
TYR 182
0.0059
LEU 183
0.0083
ALA 184
0.0089
LYS 185
0.0085
ALA 186
0.0060
VAL 187
0.0078
ALA 188
0.0106
THR 189
0.0086
GLU 190
0.0044
ALA 191
0.0132
ASN 192
0.0247
ASN 193
0.0150
SER 194
0.0153
THR 195
0.0054
PHE 196
0.0041
PHE 197
0.0028
SER 198
0.0064
ILE 199
0.0131
SER 200
0.0157
SER 201
0.0123
SER 202
0.0129
ASP 203
0.0067
LEU 204
0.0079
VAL 205
0.0052
SER 206
0.0144
LYS 207
0.0064
TRP 208
0.0119
LEU 209
0.0193
GLY 210
0.0287
GLU 211
0.0306
SER 212
0.0306
GLU 213
0.0149
LYS 214
0.0131
LEU 215
0.0151
VAL 216
0.0093
LYS 217
0.0104
ASN 218
0.0146
LEU 219
0.0064
PHE 220
0.0054
GLN 221
0.0109
LEU 222
0.0115
ALA 223
0.0110
ARG 224
0.0088
GLU 225
0.0119
ASN 226
0.0135
LYS 227
0.0161
PRO 228
0.0160
SER 229
0.0119
ILE 230
0.0084
ILE 231
0.0043
PHE 232
0.0046
ILE 233
0.0059
ASP 234
0.0071
GLU 235
0.0046
ILE 236
0.0044
ASP 237
0.0065
SER 238
0.0061
LEU 239
0.0095
CYS 240
0.0102
GLY 241
0.0144
SER 242
0.0103
ARG 243
0.0165
SER 244
0.0176
GLU 245
0.0206
ASN 246
0.0273
GLU 247
0.0305
SER 248
0.0299
GLU 249
0.0106
ALA 250
0.0074
ALA 251
0.0194
ARG 252
0.0133
ARG 253
0.0048
ILE 254
0.0046
LYS 255
0.0065
THR 256
0.0046
GLU 257
0.0039
PHE 258
0.0021
LEU 259
0.0044
VAL 260
0.0062
GLN 261
0.0038
MET 262
0.0019
GLN 263
0.0117
GLY 264
0.0143
VAL 265
0.0168
GLY 266
0.0156
VAL 267
0.0137
ASP 268
0.0053
ASN 269
0.0074
ASP 270
0.0114
GLY 271
0.0133
ILE 272
0.0138
LEU 273
0.0069
VAL 274
0.0086
LEU 275
0.0092
GLY 276
0.0099
ALA 277
0.0070
THR 278
0.0044
ASN 279
0.0029
ILE 280
0.0068
PRO 281
0.0085
TRP 282
0.0101
VAL 283
0.0067
LEU 284
0.0077
ASP 285
0.0160
SER 286
0.0129
ALA 287
0.0105
ILE 288
0.0100
ARG 289
0.0090
ARG 290
0.0072
ARG 291
0.0081
PHE 292
0.0082
GLU 293
0.0092
LYS 294
0.0125
ARG 295
0.0144
ILE 296
0.0183
TYR 297
0.0094
ILE 298
0.0068
PRO 299
0.0102
LEU 300
0.0083
PRO 301
0.0108
GLU 302
0.0242
PRO 303
0.0137
HIS 304
0.0185
ALA 305
0.0114
ARG 306
0.0129
ALA 307
0.0212
ALA 308
0.0240
MET 309
0.0285
PHE 310
0.0295
LYS 311
0.0332
LEU 312
0.0465
HIS 313
0.0306
LEU 314
0.0377
GLY 315
0.0526
THR 316
0.0656
THR 317
0.0432
GLN 318
0.0267
ASN 319
0.0206
SER 320
0.0158
LEU 321
0.0201
THR 322
0.0194
GLU 323
0.0169
ALA 324
0.0338
ASP 325
0.0271
PHE 326
0.0193
ARG 327
0.0293
GLU 328
0.0295
LEU 329
0.0237
GLY 330
0.0222
ARG 331
0.0270
LYS 332
0.0246
THR 333
0.0043
ASP 334
0.0094
GLY 335
0.0114
TYR 336
0.0143
SER 337
0.0115
GLY 338
0.0144
ALA 339
0.0297
ASP 340
0.0348
ILE 341
0.0261
SER 342
0.0193
ILE 343
0.0377
ILE 344
0.0343
VAL 345
0.0242
ARG 346
0.0254
ASP 347
0.0211
ALA 348
0.0159
LEU 349
0.0111
MET 350
0.0266
GLN 351
0.0155
PRO 352
0.0125
VAL 353
0.0198
ARG 354
0.0161
LYS 355
0.0043
VAL 356
0.0045
GLN 357
0.0093
SER 358
0.0088
ALA 359
0.0073
THR 360
0.0059
HIS 361
0.0036
PHE 362
0.0051
LYS 363
0.0090
LYS 364
0.0107
VAL 365
0.0127
ARG 366
0.0065
GLY 367
0.0081
PRO 368
0.0115
SER 369
0.0134
ARG 370
0.0087
ALA 371
0.0102
ASP 372
0.0078
PRO 373
0.0139
ASN 374
0.0190
HIS 375
0.0099
LEU 376
0.0142
VAL 377
0.0128
ASP 378
0.0097
ASP 379
0.0074
LEU 380
0.0094
LEU 381
0.0085
THR 382
0.0077
PRO 383
0.0039
CYS 384
0.0066
SER 385
0.0145
PRO 386
0.0112
GLY 387
0.0108
ASP 388
0.0068
PRO 389
0.0192
GLY 390
0.0027
ALA 391
0.0074
ILE 392
0.0077
GLU 393
0.0072
MET 394
0.0043
THR 395
0.0043
TRP 396
0.0063
MET 397
0.0144
ASP 398
0.0069
VAL 399
0.0037
PRO 400
0.0063
GLY 401
0.0140
ASP 402
0.0164
LYS 403
0.0090
LEU 404
0.0077
LEU 405
0.0093
GLU 406
0.0094
PRO 407
0.0051
VAL 408
0.0090
VAL 409
0.0144
SER 410
0.0146
MET 411
0.0164
SER 412
0.0066
ASP 413
0.0080
MET 414
0.0088
LEU 415
0.0217
ARG 416
0.0219
SER 417
0.0168
LEU 418
0.0234
SER 419
0.0533
ASN 420
0.0402
THR 421
0.0276
LYS 422
0.0378
PRO 423
0.0387
THR 424
0.0301
VAL 425
0.0099
ASN 426
0.0074
GLU 427
0.0213
HIS 428
0.0170
ASP 429
0.0148
LEU 430
0.0134
LEU 431
0.0081
LYS 432
0.0062
LEU 433
0.0038
LYS 434
0.0060
LYS 435
0.0117
PHE 436
0.0103
THR 437
0.0108
GLU 438
0.0145
ASP 439
0.0113
PHE 440
0.0126
GLY 441
0.0176
GLN 442
0.0151
GLU 443
0.0124
GLY 444
0.0123
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.