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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 = 0.0947
ALA 123
0.0487
ILE 124
0.0124
VAL 125
0.0078
ILE 126
0.0125
GLU 127
0.0125
ARG 128
0.0133
PRO 129
0.0183
ASN 130
0.0269
VAL 131
0.0218
LYS 132
0.0291
TRP 133
0.0205
SER 134
0.0339
ASP 135
0.0202
VAL 136
0.0143
ALA 137
0.0223
GLY 138
0.0238
LEU 139
0.0080
GLU 140
0.0141
GLY 141
0.0271
ALA 142
0.0166
LYS 143
0.0127
GLU 144
0.0347
ALA 145
0.0142
LEU 146
0.0013
LYS 147
0.0119
GLU 148
0.0118
ALA 149
0.0047
VAL 150
0.0051
ILE 151
0.0114
LEU 152
0.0088
PRO 153
0.0077
ILE 154
0.0101
LYS 155
0.0093
PHE 156
0.0081
PRO 157
0.0136
HIS 158
0.0093
LEU 159
0.0037
PHE 160
0.0064
THR 161
0.0064
GLY 162
0.0082
LYS 163
0.0052
ARG 164
0.0032
THR 165
0.0029
PRO 166
0.0034
TRP 167
0.0037
ARG 168
0.0035
GLY 169
0.0055
ILE 170
0.0049
LEU 171
0.0064
LEU 172
0.0068
PHE 173
0.0082
GLY 174
0.0086
PRO 175
0.0108
PRO 176
0.0104
GLY 177
0.0130
THR 178
0.0115
GLY 179
0.0136
LYS 180
0.0113
SER 181
0.0193
TYR 182
0.0126
LEU 183
0.0090
ALA 184
0.0117
LYS 185
0.0079
ALA 186
0.0062
VAL 187
0.0094
ALA 188
0.0086
THR 189
0.0059
GLU 190
0.0139
ALA 191
0.0153
ASN 192
0.0179
ASN 193
0.0056
SER 194
0.0125
THR 195
0.0131
PHE 196
0.0100
PHE 197
0.0049
SER 198
0.0036
ILE 199
0.0112
SER 200
0.0102
SER 201
0.0234
SER 202
0.0293
ASP 203
0.0414
LEU 204
0.0363
VAL 205
0.0115
SER 206
0.0385
LYS 207
0.0315
TRP 208
0.0209
LEU 209
0.0078
GLY 210
0.0308
GLU 211
0.0204
SER 212
0.0312
GLU 213
0.0227
LYS 214
0.0175
LEU 215
0.0072
VAL 216
0.0084
LYS 217
0.0163
ASN 218
0.0152
LEU 219
0.0156
PHE 220
0.0186
GLN 221
0.0333
LEU 222
0.0292
ALA 223
0.0151
ARG 224
0.0226
GLU 225
0.0478
ASN 226
0.0336
LYS 227
0.0147
PRO 228
0.0160
SER 229
0.0079
ILE 230
0.0065
ILE 231
0.0052
PHE 232
0.0056
ILE 233
0.0087
ASP 234
0.0065
GLU 235
0.0092
ILE 236
0.0125
ASP 237
0.0136
SER 238
0.0113
LEU 239
0.0158
CYS 240
0.0141
GLY 241
0.0147
SER 242
0.0159
ARG 243
0.0372
SER 244
0.0341
GLU 245
0.0159
ASN 246
0.0205
GLU 247
0.0346
SER 248
0.0434
GLU 249
0.0348
ALA 250
0.0303
ALA 251
0.0196
ARG 252
0.0326
ARG 253
0.0501
ILE 254
0.0321
LYS 255
0.0157
THR 256
0.0237
GLU 257
0.0070
PHE 258
0.0055
LEU 259
0.0072
VAL 260
0.0117
GLN 261
0.0147
MET 262
0.0141
GLN 263
0.0159
GLY 264
0.0121
VAL 265
0.0236
GLY 266
0.0947
VAL 267
0.0150
ASP 268
0.0128
ASN 269
0.0122
ASP 270
0.0087
GLY 271
0.0051
ILE 272
0.0063
LEU 273
0.0043
VAL 274
0.0053
LEU 275
0.0064
GLY 276
0.0069
ALA 277
0.0085
THR 278
0.0066
ASN 279
0.0090
ILE 280
0.0103
PRO 281
0.0109
TRP 282
0.0103
VAL 283
0.0138
LEU 284
0.0144
ASP 285
0.0166
SER 286
0.0167
ALA 287
0.0157
ILE 288
0.0114
ARG 289
0.0131
ARG 290
0.0168
ARG 291
0.0080
PHE 292
0.0057
GLU 293
0.0090
LYS 294
0.0070
ARG 295
0.0054
ILE 296
0.0048
TYR 297
0.0100
ILE 298
0.0098
PRO 299
0.0137
LEU 300
0.0150
PRO 301
0.0193
GLU 302
0.0231
PRO 303
0.0203
HIS 304
0.0155
ALA 305
0.0182
ARG 306
0.0209
ALA 307
0.0164
ALA 308
0.0155
MET 309
0.0152
PHE 310
0.0150
LYS 311
0.0147
LEU 312
0.0141
HIS 313
0.0041
LEU 314
0.0059
GLY 315
0.0072
THR 316
0.0071
THR 317
0.0174
GLN 318
0.0172
ASN 319
0.0196
SER 320
0.0184
LEU 321
0.0252
THR 322
0.0258
GLU 323
0.0407
ALA 324
0.0390
ASP 325
0.0309
PHE 326
0.0276
ARG 327
0.0305
GLU 328
0.0297
LEU 329
0.0212
GLY 330
0.0199
ARG 331
0.0140
LYS 332
0.0230
THR 333
0.0249
ASP 334
0.0255
GLY 335
0.0161
TYR 336
0.0138
SER 337
0.0135
GLY 338
0.0132
ALA 339
0.0123
ASP 340
0.0118
ILE 341
0.0117
SER 342
0.0110
ILE 343
0.0174
ILE 344
0.0180
VAL 345
0.0180
ARG 346
0.0208
ASP 347
0.0199
ALA 348
0.0192
LEU 349
0.0187
MET 350
0.0188
GLN 351
0.0107
PRO 352
0.0130
VAL 353
0.0110
ARG 354
0.0053
LYS 355
0.0080
VAL 356
0.0100
GLN 357
0.0121
SER 358
0.0091
ALA 359
0.0070
THR 360
0.0059
HIS 361
0.0028
PHE 362
0.0029
LYS 363
0.0119
LYS 364
0.0161
VAL 365
0.0060
ARG 366
0.0025
GLY 367
0.0067
PRO 368
0.0094
SER 369
0.0125
ARG 370
0.0049
ALA 371
0.0091
ASP 372
0.0061
PRO 373
0.0098
ASN 374
0.0044
HIS 375
0.0073
LEU 376
0.0084
VAL 377
0.0130
ASP 378
0.0133
ASP 379
0.0057
LEU 380
0.0075
LEU 381
0.0040
THR 382
0.0038
PRO 383
0.0051
CYS 384
0.0041
SER 385
0.0085
PRO 386
0.0086
GLY 387
0.0144
ASP 388
0.0084
PRO 389
0.0218
GLY 390
0.0012
ALA 391
0.0063
ILE 392
0.0073
GLU 393
0.0063
MET 394
0.0032
THR 395
0.0072
TRP 396
0.0063
MET 397
0.0212
ASP 398
0.0097
VAL 399
0.0022
PRO 400
0.0015
GLY 401
0.0021
ASP 402
0.0014
LYS 403
0.0031
LEU 404
0.0031
LEU 405
0.0049
GLU 406
0.0080
PRO 407
0.0165
VAL 408
0.0185
VAL 409
0.0197
SER 410
0.0223
MET 411
0.0151
SER 412
0.0194
ASP 413
0.0140
MET 414
0.0154
LEU 415
0.0146
ARG 416
0.0154
SER 417
0.0181
LEU 418
0.0114
SER 419
0.0186
ASN 420
0.0210
THR 421
0.0185
LYS 422
0.0160
PRO 423
0.0136
THR 424
0.0118
VAL 425
0.0080
ASN 426
0.0149
GLU 427
0.0164
HIS 428
0.0140
ASP 429
0.0097
LEU 430
0.0121
LEU 431
0.0168
LYS 432
0.0191
LEU 433
0.0107
LYS 434
0.0117
LYS 435
0.0125
PHE 436
0.0068
THR 437
0.0151
GLU 438
0.0265
ASP 439
0.0280
PHE 440
0.0179
GLY 441
0.0190
GLN 442
0.0201
GLU 443
0.0246
GLY 444
0.0170
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.