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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 = 0.0805
ALA 123
0.0229
ILE 124
0.0151
VAL 125
0.0166
ILE 126
0.0151
GLU 127
0.0175
ARG 128
0.0167
PRO 129
0.0208
ASN 130
0.0230
VAL 131
0.0243
LYS 132
0.0236
TRP 133
0.0193
SER 134
0.0300
ASP 135
0.0296
VAL 136
0.0189
ALA 137
0.0174
GLY 138
0.0188
LEU 139
0.0171
GLU 140
0.0289
GLY 141
0.0254
ALA 142
0.0106
LYS 143
0.0080
GLU 144
0.0154
ALA 145
0.0082
LEU 146
0.0053
LYS 147
0.0041
GLU 148
0.0090
ALA 149
0.0106
VAL 150
0.0102
ILE 151
0.0108
LEU 152
0.0151
PRO 153
0.0096
ILE 154
0.0213
LYS 155
0.0436
PHE 156
0.0155
PRO 157
0.0162
HIS 158
0.0303
LEU 159
0.0216
PHE 160
0.0169
THR 161
0.0172
GLY 162
0.0058
LYS 163
0.0255
ARG 164
0.0161
THR 165
0.0046
PRO 166
0.0037
TRP 167
0.0102
ARG 168
0.0089
GLY 169
0.0108
ILE 170
0.0136
LEU 171
0.0126
LEU 172
0.0154
PHE 173
0.0165
GLY 174
0.0173
PRO 175
0.0155
PRO 176
0.0194
GLY 177
0.0129
THR 178
0.0119
GLY 179
0.0112
LYS 180
0.0134
SER 181
0.0159
TYR 182
0.0122
LEU 183
0.0065
ALA 184
0.0093
LYS 185
0.0127
ALA 186
0.0095
VAL 187
0.0062
ALA 188
0.0086
THR 189
0.0119
GLU 190
0.0079
ALA 191
0.0067
ASN 192
0.0069
ASN 193
0.0076
SER 194
0.0081
THR 195
0.0090
PHE 196
0.0111
PHE 197
0.0100
SER 198
0.0118
ILE 199
0.0094
SER 200
0.0128
SER 201
0.0306
SER 202
0.0392
ASP 203
0.0307
LEU 204
0.0318
VAL 205
0.0523
SER 206
0.0433
LYS 207
0.0364
TRP 208
0.0337
LEU 209
0.0378
GLY 210
0.0422
GLU 211
0.0170
SER 212
0.0137
GLU 213
0.0130
LYS 214
0.0131
LEU 215
0.0058
VAL 216
0.0075
LYS 217
0.0106
ASN 218
0.0086
LEU 219
0.0036
PHE 220
0.0064
GLN 221
0.0100
LEU 222
0.0092
ALA 223
0.0068
ARG 224
0.0084
GLU 225
0.0113
ASN 226
0.0096
LYS 227
0.0050
PRO 228
0.0055
SER 229
0.0060
ILE 230
0.0086
ILE 231
0.0085
PHE 232
0.0111
ILE 233
0.0090
ASP 234
0.0104
GLU 235
0.0174
ILE 236
0.0150
ASP 237
0.0162
SER 238
0.0259
LEU 239
0.0222
CYS 240
0.0250
GLY 241
0.0320
SER 242
0.0332
ARG 243
0.0324
SER 244
0.0165
GLU 245
0.0093
ASN 246
0.0223
GLU 247
0.0178
SER 248
0.0199
GLU 249
0.0152
ALA 250
0.0137
ALA 251
0.0168
ARG 252
0.0178
ARG 253
0.0151
ILE 254
0.0133
LYS 255
0.0178
THR 256
0.0131
GLU 257
0.0104
PHE 258
0.0082
LEU 259
0.0077
VAL 260
0.0063
GLN 261
0.0073
MET 262
0.0059
GLN 263
0.0165
GLY 264
0.0170
VAL 265
0.0297
GLY 266
0.0425
VAL 267
0.0216
ASP 268
0.0142
ASN 269
0.0060
ASP 270
0.0053
GLY 271
0.0043
ILE 272
0.0046
LEU 273
0.0079
VAL 274
0.0086
LEU 275
0.0113
GLY 276
0.0109
ALA 277
0.0118
THR 278
0.0123
ASN 279
0.0144
ILE 280
0.0132
PRO 281
0.0079
TRP 282
0.0056
VAL 283
0.0132
LEU 284
0.0121
ASP 285
0.0219
SER 286
0.0217
ALA 287
0.0205
ILE 288
0.0122
ARG 289
0.0091
ARG 290
0.0192
ARG 291
0.0102
PHE 292
0.0110
GLU 293
0.0161
LYS 294
0.0182
ARG 295
0.0163
ILE 296
0.0216
TYR 297
0.0168
ILE 298
0.0165
PRO 299
0.0131
LEU 300
0.0117
PRO 301
0.0100
GLU 302
0.0105
PRO 303
0.0018
HIS 304
0.0080
ALA 305
0.0057
ARG 306
0.0016
ALA 307
0.0063
ALA 308
0.0057
MET 309
0.0034
PHE 310
0.0046
LYS 311
0.0065
LEU 312
0.0046
HIS 313
0.0049
LEU 314
0.0042
GLY 315
0.0191
THR 316
0.0403
THR 317
0.0184
GLN 318
0.0203
ASN 319
0.0150
SER 320
0.0170
LEU 321
0.0083
THR 322
0.0047
GLU 323
0.0150
ALA 324
0.0156
ASP 325
0.0058
PHE 326
0.0088
ARG 327
0.0177
GLU 328
0.0181
LEU 329
0.0075
GLY 330
0.0073
ARG 331
0.0129
LYS 332
0.0163
THR 333
0.0111
ASP 334
0.0148
GLY 335
0.0150
TYR 336
0.0105
SER 337
0.0100
GLY 338
0.0081
ALA 339
0.0074
ASP 340
0.0062
ILE 341
0.0030
SER 342
0.0069
ILE 343
0.0096
ILE 344
0.0073
VAL 345
0.0052
ARG 346
0.0122
ASP 347
0.0148
ALA 348
0.0063
LEU 349
0.0060
MET 350
0.0110
GLN 351
0.0046
PRO 352
0.0058
VAL 353
0.0108
ARG 354
0.0118
LYS 355
0.0061
VAL 356
0.0029
GLN 357
0.0130
SER 358
0.0136
ALA 359
0.0045
THR 360
0.0066
HIS 361
0.0052
PHE 362
0.0051
LYS 363
0.0028
LYS 364
0.0083
VAL 365
0.0147
ARG 366
0.0150
GLY 367
0.0159
PRO 368
0.0193
SER 369
0.0296
ARG 370
0.0095
ALA 371
0.0805
ASP 372
0.0443
PRO 373
0.0445
ASN 374
0.0411
HIS 375
0.0256
LEU 376
0.0233
VAL 377
0.0112
ASP 378
0.0157
ASP 379
0.0165
LEU 380
0.0063
LEU 381
0.0047
THR 382
0.0046
PRO 383
0.0031
CYS 384
0.0036
SER 385
0.0032
PRO 386
0.0094
GLY 387
0.0193
ASP 388
0.0211
PRO 389
0.0253
GLY 390
0.0140
ALA 391
0.0099
ILE 392
0.0094
GLU 393
0.0108
MET 394
0.0105
THR 395
0.0113
TRP 396
0.0109
MET 397
0.0159
ASP 398
0.0192
VAL 399
0.0154
PRO 400
0.0286
GLY 401
0.0355
ASP 402
0.0405
LYS 403
0.0206
LEU 404
0.0152
LEU 405
0.0142
GLU 406
0.0187
PRO 407
0.0225
VAL 408
0.0225
VAL 409
0.0112
SER 410
0.0138
MET 411
0.0092
SER 412
0.0136
ASP 413
0.0085
MET 414
0.0059
LEU 415
0.0127
ARG 416
0.0147
SER 417
0.0126
LEU 418
0.0081
SER 419
0.0256
ASN 420
0.0283
THR 421
0.0169
LYS 422
0.0143
PRO 423
0.0173
THR 424
0.0238
VAL 425
0.0332
ASN 426
0.0457
GLU 427
0.0428
HIS 428
0.0197
ASP 429
0.0183
LEU 430
0.0101
LEU 431
0.0221
LYS 432
0.0174
LEU 433
0.0158
LYS 434
0.0157
LYS 435
0.0178
PHE 436
0.0115
THR 437
0.0137
GLU 438
0.0118
ASP 439
0.0100
PHE 440
0.0161
GLY 441
0.0249
GLN 442
0.0270
GLU 443
0.0286
GLY 444
0.0256
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.