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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 = 0.0802
ALA 123
0.0187
ILE 124
0.0108
VAL 125
0.0044
ILE 126
0.0034
GLU 127
0.0101
ARG 128
0.0128
PRO 129
0.0111
ASN 130
0.0099
VAL 131
0.0142
LYS 132
0.0182
TRP 133
0.0217
SER 134
0.0313
ASP 135
0.0299
VAL 136
0.0267
ALA 137
0.0248
GLY 138
0.0130
LEU 139
0.0096
GLU 140
0.0148
GLY 141
0.0198
ALA 142
0.0138
LYS 143
0.0149
GLU 144
0.0218
ALA 145
0.0209
LEU 146
0.0184
LYS 147
0.0194
GLU 148
0.0245
ALA 149
0.0242
VAL 150
0.0237
ILE 151
0.0187
LEU 152
0.0127
PRO 153
0.0206
ILE 154
0.0278
LYS 155
0.0386
PHE 156
0.0178
PRO 157
0.0195
HIS 158
0.0108
LEU 159
0.0134
PHE 160
0.0202
THR 161
0.0072
GLY 162
0.0154
LYS 163
0.0257
ARG 164
0.0032
THR 165
0.0074
PRO 166
0.0116
TRP 167
0.0084
ARG 168
0.0118
GLY 169
0.0119
ILE 170
0.0107
LEU 171
0.0080
LEU 172
0.0087
PHE 173
0.0109
GLY 174
0.0119
PRO 175
0.0092
PRO 176
0.0090
GLY 177
0.0079
THR 178
0.0068
GLY 179
0.0071
LYS 180
0.0041
SER 181
0.0137
TYR 182
0.0152
LEU 183
0.0084
ALA 184
0.0081
LYS 185
0.0105
ALA 186
0.0107
VAL 187
0.0105
ALA 188
0.0123
THR 189
0.0119
GLU 190
0.0157
ALA 191
0.0159
ASN 192
0.0173
ASN 193
0.0143
SER 194
0.0077
THR 195
0.0058
PHE 196
0.0068
PHE 197
0.0041
SER 198
0.0066
ILE 199
0.0114
SER 200
0.0082
SER 201
0.0213
SER 202
0.0269
ASP 203
0.0802
LEU 204
0.0243
VAL 205
0.0461
SER 206
0.0502
LYS 207
0.0333
TRP 208
0.0450
LEU 209
0.0594
GLY 210
0.0465
GLU 211
0.0192
SER 212
0.0315
GLU 213
0.0330
LYS 214
0.0309
LEU 215
0.0291
VAL 216
0.0225
LYS 217
0.0222
ASN 218
0.0236
LEU 219
0.0132
PHE 220
0.0065
GLN 221
0.0146
LEU 222
0.0163
ALA 223
0.0078
ARG 224
0.0129
GLU 225
0.0242
ASN 226
0.0185
LYS 227
0.0165
PRO 228
0.0150
SER 229
0.0056
ILE 230
0.0078
ILE 231
0.0114
PHE 232
0.0116
ILE 233
0.0121
ASP 234
0.0112
GLU 235
0.0150
ILE 236
0.0110
ASP 237
0.0119
SER 238
0.0174
LEU 239
0.0117
CYS 240
0.0235
GLY 241
0.0386
SER 242
0.0468
ARG 243
0.0543
SER 244
0.0481
GLU 245
0.0264
ASN 246
0.0151
GLU 247
0.0275
SER 248
0.0206
GLU 249
0.0057
ALA 250
0.0065
ALA 251
0.0095
ARG 252
0.0222
ARG 253
0.0274
ILE 254
0.0187
LYS 255
0.0146
THR 256
0.0272
GLU 257
0.0200
PHE 258
0.0175
LEU 259
0.0174
VAL 260
0.0176
GLN 261
0.0109
MET 262
0.0163
GLN 263
0.0304
GLY 264
0.0249
VAL 265
0.0306
GLY 266
0.0551
VAL 267
0.0330
ASP 268
0.0352
ASN 269
0.0173
ASP 270
0.0220
GLY 271
0.0177
ILE 272
0.0108
LEU 273
0.0109
VAL 274
0.0123
LEU 275
0.0123
GLY 276
0.0116
ALA 277
0.0129
THR 278
0.0121
ASN 279
0.0184
ILE 280
0.0184
PRO 281
0.0154
TRP 282
0.0180
VAL 283
0.0251
LEU 284
0.0160
ASP 285
0.0199
SER 286
0.0192
ALA 287
0.0111
ILE 288
0.0037
ARG 289
0.0034
ARG 290
0.0117
ARG 291
0.0100
PHE 292
0.0101
GLU 293
0.0101
LYS 294
0.0114
ARG 295
0.0069
ILE 296
0.0081
TYR 297
0.0072
ILE 298
0.0076
PRO 299
0.0049
LEU 300
0.0073
PRO 301
0.0102
GLU 302
0.0095
PRO 303
0.0070
HIS 304
0.0022
ALA 305
0.0042
ARG 306
0.0060
ALA 307
0.0041
ALA 308
0.0070
MET 309
0.0059
PHE 310
0.0047
LYS 311
0.0063
LEU 312
0.0090
HIS 313
0.0036
LEU 314
0.0034
GLY 315
0.0086
THR 316
0.0077
THR 317
0.0092
GLN 318
0.0139
ASN 319
0.0083
SER 320
0.0110
LEU 321
0.0065
THR 322
0.0095
GLU 323
0.0135
ALA 324
0.0131
ASP 325
0.0063
PHE 326
0.0059
ARG 327
0.0069
GLU 328
0.0065
LEU 329
0.0027
GLY 330
0.0038
ARG 331
0.0059
LYS 332
0.0081
THR 333
0.0085
ASP 334
0.0120
GLY 335
0.0110
TYR 336
0.0096
SER 337
0.0087
GLY 338
0.0067
ALA 339
0.0074
ASP 340
0.0069
ILE 341
0.0041
SER 342
0.0061
ILE 343
0.0077
ILE 344
0.0067
VAL 345
0.0047
ARG 346
0.0079
ASP 347
0.0122
ALA 348
0.0071
LEU 349
0.0054
MET 350
0.0109
GLN 351
0.0071
PRO 352
0.0091
VAL 353
0.0126
ARG 354
0.0095
LYS 355
0.0090
VAL 356
0.0085
GLN 357
0.0162
SER 358
0.0229
ALA 359
0.0097
THR 360
0.0092
HIS 361
0.0087
PHE 362
0.0162
LYS 363
0.0232
LYS 364
0.0234
VAL 365
0.0142
ARG 366
0.0063
GLY 367
0.0133
PRO 368
0.0167
SER 369
0.0169
ARG 370
0.0187
ALA 371
0.0238
ASP 372
0.0045
PRO 373
0.0179
ASN 374
0.0251
HIS 375
0.0090
LEU 376
0.0169
VAL 377
0.0159
ASP 378
0.0164
ASP 379
0.0123
LEU 380
0.0111
LEU 381
0.0182
THR 382
0.0181
PRO 383
0.0177
CYS 384
0.0165
SER 385
0.0301
PRO 386
0.0240
GLY 387
0.0423
ASP 388
0.0278
PRO 389
0.0195
GLY 390
0.0174
ALA 391
0.0071
ILE 392
0.0103
GLU 393
0.0105
MET 394
0.0124
THR 395
0.0100
TRP 396
0.0146
MET 397
0.0258
ASP 398
0.0205
VAL 399
0.0151
PRO 400
0.0158
GLY 401
0.0066
ASP 402
0.0050
LYS 403
0.0070
LEU 404
0.0077
LEU 405
0.0088
GLU 406
0.0099
PRO 407
0.0116
VAL 408
0.0117
VAL 409
0.0043
SER 410
0.0062
MET 411
0.0072
SER 412
0.0105
ASP 413
0.0060
MET 414
0.0074
LEU 415
0.0125
ARG 416
0.0146
SER 417
0.0125
LEU 418
0.0081
SER 419
0.0201
ASN 420
0.0241
THR 421
0.0104
LYS 422
0.0168
PRO 423
0.0122
THR 424
0.0097
VAL 425
0.0076
ASN 426
0.0064
GLU 427
0.0127
HIS 428
0.0190
ASP 429
0.0135
LEU 430
0.0108
LEU 431
0.0168
LYS 432
0.0226
LEU 433
0.0185
LYS 434
0.0273
LYS 435
0.0233
PHE 436
0.0152
THR 437
0.0156
GLU 438
0.0144
ASP 439
0.0131
PHE 440
0.0098
GLY 441
0.0114
GLN 442
0.0140
GLU 443
0.0169
GLY 444
0.0144
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.