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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 = 0.1133
ALA 123
0.0197
ILE 124
0.0124
VAL 125
0.0108
ILE 126
0.0080
GLU 127
0.0143
ARG 128
0.0153
PRO 129
0.0125
ASN 130
0.0104
VAL 131
0.0085
LYS 132
0.0057
TRP 133
0.0094
SER 134
0.0133
ASP 135
0.0129
VAL 136
0.0142
ALA 137
0.0127
GLY 138
0.0147
LEU 139
0.0156
GLU 140
0.0156
GLY 141
0.0152
ALA 142
0.0146
LYS 143
0.0136
GLU 144
0.0126
ALA 145
0.0098
LEU 146
0.0096
LYS 147
0.0079
GLU 148
0.0073
ALA 149
0.0079
VAL 150
0.0079
ILE 151
0.0075
LEU 152
0.0070
PRO 153
0.0085
ILE 154
0.0096
LYS 155
0.0104
PHE 156
0.0088
PRO 157
0.0118
HIS 158
0.0108
LEU 159
0.0068
PHE 160
0.0086
THR 161
0.0129
GLY 162
0.0124
LYS 163
0.0017
ARG 164
0.0077
THR 165
0.0104
PRO 166
0.0074
TRP 167
0.0046
ARG 168
0.0036
GLY 169
0.0034
ILE 170
0.0037
LEU 171
0.0053
LEU 172
0.0052
PHE 173
0.0076
GLY 174
0.0071
PRO 175
0.0064
PRO 176
0.0064
GLY 177
0.0052
THR 178
0.0061
GLY 179
0.0094
LYS 180
0.0057
SER 181
0.0076
TYR 182
0.0098
LEU 183
0.0088
ALA 184
0.0086
LYS 185
0.0085
ALA 186
0.0067
VAL 187
0.0062
ALA 188
0.0082
THR 189
0.0074
GLU 190
0.0046
ALA 191
0.0075
ASN 192
0.0082
ASN 193
0.0095
SER 194
0.0095
THR 195
0.0078
PHE 196
0.0079
PHE 197
0.0068
SER 198
0.0082
ILE 199
0.0100
SER 200
0.0092
SER 201
0.0060
SER 202
0.0047
ASP 203
0.0079
LEU 204
0.0051
VAL 205
0.0149
SER 206
0.0167
LYS 207
0.0121
TRP 208
0.0095
LEU 209
0.0118
GLY 210
0.0110
GLU 211
0.0099
SER 212
0.0028
GLU 213
0.0083
LYS 214
0.0101
LEU 215
0.0110
VAL 216
0.0106
LYS 217
0.0109
ASN 218
0.0105
LEU 219
0.0081
PHE 220
0.0070
GLN 221
0.0066
LEU 222
0.0060
ALA 223
0.0058
ARG 224
0.0042
GLU 225
0.0048
ASN 226
0.0061
LYS 227
0.0074
PRO 228
0.0086
SER 229
0.0062
ILE 230
0.0058
ILE 231
0.0049
PHE 232
0.0026
ILE 233
0.0035
ASP 234
0.0051
GLU 235
0.0056
ILE 236
0.0058
ASP 237
0.0087
SER 238
0.0075
LEU 239
0.0097
CYS 240
0.0121
GLY 241
0.0129
SER 242
0.0149
ARG 243
0.0171
SER 244
0.0151
GLU 245
0.0153
ASN 246
0.0091
GLU 247
0.0077
SER 248
0.0049
GLU 249
0.0025
ALA 250
0.0033
ALA 251
0.0073
ARG 252
0.0083
ARG 253
0.0089
ILE 254
0.0093
LYS 255
0.0098
THR 256
0.0111
GLU 257
0.0090
PHE 258
0.0090
LEU 259
0.0091
VAL 260
0.0102
GLN 261
0.0086
MET 262
0.0087
GLN 263
0.0156
GLY 264
0.0155
VAL 265
0.0201
GLY 266
0.0218
VAL 267
0.0064
ASP 268
0.0090
ASN 269
0.0077
ASP 270
0.0089
GLY 271
0.0076
ILE 272
0.0072
LEU 273
0.0036
VAL 274
0.0038
LEU 275
0.0014
GLY 276
0.0021
ALA 277
0.0067
THR 278
0.0071
ASN 279
0.0088
ILE 280
0.0093
PRO 281
0.0107
TRP 282
0.0107
VAL 283
0.0107
LEU 284
0.0105
ASP 285
0.0092
SER 286
0.0090
ALA 287
0.0080
ILE 288
0.0077
ARG 289
0.0071
ARG 290
0.0079
ARG 291
0.0057
PHE 292
0.0037
GLU 293
0.0056
LYS 294
0.0056
ARG 295
0.0071
ILE 296
0.0069
TYR 297
0.0060
ILE 298
0.0075
PRO 299
0.0077
LEU 300
0.0070
PRO 301
0.0070
GLU 302
0.0082
PRO 303
0.0080
HIS 304
0.0068
ALA 305
0.0052
ARG 306
0.0057
ALA 307
0.0073
ALA 308
0.0060
MET 309
0.0051
PHE 310
0.0061
LYS 311
0.0060
LEU 312
0.0059
HIS 313
0.0050
LEU 314
0.0030
GLY 315
0.0057
THR 316
0.0045
THR 317
0.0051
GLN 318
0.0056
ASN 319
0.0066
SER 320
0.0110
LEU 321
0.0112
THR 322
0.0157
GLU 323
0.0166
ALA 324
0.0167
ASP 325
0.0128
PHE 326
0.0114
ARG 327
0.0128
GLU 328
0.0125
LEU 329
0.0092
GLY 330
0.0081
ARG 331
0.0113
LYS 332
0.0103
THR 333
0.0094
ASP 334
0.0112
GLY 335
0.0073
TYR 336
0.0061
SER 337
0.0032
GLY 338
0.0015
ALA 339
0.0037
ASP 340
0.0024
ILE 341
0.0037
SER 342
0.0055
ILE 343
0.0061
ILE 344
0.0051
VAL 345
0.0052
ARG 346
0.0051
ASP 347
0.0078
ALA 348
0.0053
LEU 349
0.0046
MET 350
0.0110
GLN 351
0.0080
PRO 352
0.0099
VAL 353
0.0165
ARG 354
0.0143
LYS 355
0.0089
VAL 356
0.0137
GLN 357
0.0189
SER 358
0.0071
ALA 359
0.0068
THR 360
0.0146
HIS 361
0.0173
PHE 362
0.0211
LYS 363
0.0246
LYS 364
0.0131
VAL 365
0.0237
ARG 366
0.0269
GLY 367
0.0463
PRO 368
0.0443
SER 369
0.0613
ARG 370
0.0660
ALA 371
0.1133
ASP 372
0.0768
PRO 373
0.0558
ASN 374
0.0553
HIS 375
0.0549
LEU 376
0.0362
VAL 377
0.0451
ASP 378
0.0464
ASP 379
0.0317
LEU 380
0.0195
LEU 381
0.0053
THR 382
0.0137
PRO 383
0.0140
CYS 384
0.0141
SER 385
0.0217
PRO 386
0.0533
GLY 387
0.0818
ASP 388
0.0802
PRO 389
0.1108
GLY 390
0.0640
ALA 391
0.0426
ILE 392
0.0303
GLU 393
0.0329
MET 394
0.0279
THR 395
0.0344
TRP 396
0.0354
MET 397
0.0610
ASP 398
0.0431
VAL 399
0.0163
PRO 400
0.0229
GLY 401
0.0523
ASP 402
0.0437
LYS 403
0.0193
LEU 404
0.0100
LEU 405
0.0066
GLU 406
0.0122
PRO 407
0.0125
VAL 408
0.0092
VAL 409
0.0032
SER 410
0.0043
MET 411
0.0076
SER 412
0.0064
ASP 413
0.0037
MET 414
0.0056
LEU 415
0.0076
ARG 416
0.0077
SER 417
0.0061
LEU 418
0.0055
SER 419
0.0065
ASN 420
0.0066
THR 421
0.0099
LYS 422
0.0230
PRO 423
0.0116
THR 424
0.0112
VAL 425
0.0140
ASN 426
0.0179
GLU 427
0.0140
HIS 428
0.0036
ASP 429
0.0089
LEU 430
0.0062
LEU 431
0.0047
LYS 432
0.0091
LEU 433
0.0068
LYS 434
0.0060
LYS 435
0.0081
PHE 436
0.0081
THR 437
0.0084
GLU 438
0.0079
ASP 439
0.0089
PHE 440
0.0096
GLY 441
0.0103
GLN 442
0.0103
GLU 443
0.0103
GLY 444
0.0098
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.