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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 = 0.0693
ALA 123
0.0136
ILE 124
0.0128
VAL 125
0.0159
ILE 126
0.0142
GLU 127
0.0131
ARG 128
0.0107
PRO 129
0.0171
ASN 130
0.0197
VAL 131
0.0263
LYS 132
0.0278
TRP 133
0.0267
SER 134
0.0343
ASP 135
0.0355
VAL 136
0.0332
ALA 137
0.0237
GLY 138
0.0144
LEU 139
0.0156
GLU 140
0.0163
GLY 141
0.0153
ALA 142
0.0133
LYS 143
0.0174
GLU 144
0.0136
ALA 145
0.0123
LEU 146
0.0113
LYS 147
0.0096
GLU 148
0.0082
ALA 149
0.0114
VAL 150
0.0101
ILE 151
0.0072
LEU 152
0.0073
PRO 153
0.0122
ILE 154
0.0137
LYS 155
0.0180
PHE 156
0.0134
PRO 157
0.0160
HIS 158
0.0188
LEU 159
0.0176
PHE 160
0.0199
THR 161
0.0181
GLY 162
0.0192
LYS 163
0.0175
ARG 164
0.0157
THR 165
0.0209
PRO 166
0.0168
TRP 167
0.0134
ARG 168
0.0117
GLY 169
0.0067
ILE 170
0.0063
LEU 171
0.0053
LEU 172
0.0043
PHE 173
0.0078
GLY 174
0.0080
PRO 175
0.0153
PRO 176
0.0144
GLY 177
0.0124
THR 178
0.0093
GLY 179
0.0137
LYS 180
0.0141
SER 181
0.0241
TYR 182
0.0248
LEU 183
0.0202
ALA 184
0.0180
LYS 185
0.0208
ALA 186
0.0210
VAL 187
0.0152
ALA 188
0.0134
THR 189
0.0148
GLU 190
0.0137
ALA 191
0.0074
ASN 192
0.0069
ASN 193
0.0083
SER 194
0.0085
THR 195
0.0097
PHE 196
0.0123
PHE 197
0.0118
SER 198
0.0143
ILE 199
0.0067
SER 200
0.0097
SER 201
0.0213
SER 202
0.0245
ASP 203
0.0661
LEU 204
0.0340
VAL 205
0.0576
SER 206
0.0693
LYS 207
0.0520
TRP 208
0.0373
LEU 209
0.0351
GLY 210
0.0339
GLU 211
0.0304
SER 212
0.0317
GLU 213
0.0164
LYS 214
0.0125
LEU 215
0.0066
VAL 216
0.0115
LYS 217
0.0101
ASN 218
0.0114
LEU 219
0.0123
PHE 220
0.0135
GLN 221
0.0137
LEU 222
0.0154
ALA 223
0.0138
ARG 224
0.0140
GLU 225
0.0145
ASN 226
0.0130
LYS 227
0.0107
PRO 228
0.0093
SER 229
0.0101
ILE 230
0.0126
ILE 231
0.0096
PHE 232
0.0120
ILE 233
0.0056
ASP 234
0.0064
GLU 235
0.0102
ILE 236
0.0102
ASP 237
0.0151
SER 238
0.0174
LEU 239
0.0105
CYS 240
0.0110
GLY 241
0.0111
SER 242
0.0061
ARG 243
0.0153
SER 244
0.0466
GLU 245
0.0074
ASN 246
0.0430
GLU 247
0.0177
SER 248
0.0187
GLU 249
0.0384
ALA 250
0.0237
ALA 251
0.0166
ARG 252
0.0248
ARG 253
0.0253
ILE 254
0.0190
LYS 255
0.0195
THR 256
0.0202
GLU 257
0.0131
PHE 258
0.0131
LEU 259
0.0157
VAL 260
0.0099
GLN 261
0.0117
MET 262
0.0133
GLN 263
0.0219
GLY 264
0.0217
VAL 265
0.0284
GLY 266
0.0427
VAL 267
0.0252
ASP 268
0.0251
ASN 269
0.0181
ASP 270
0.0198
GLY 271
0.0136
ILE 272
0.0135
LEU 273
0.0100
VAL 274
0.0084
LEU 275
0.0092
GLY 276
0.0062
ALA 277
0.0045
THR 278
0.0052
ASN 279
0.0089
ILE 280
0.0098
PRO 281
0.0124
TRP 282
0.0119
VAL 283
0.0106
LEU 284
0.0113
ASP 285
0.0162
SER 286
0.0160
ALA 287
0.0122
ILE 288
0.0118
ARG 289
0.0102
ARG 290
0.0094
ARG 291
0.0055
PHE 292
0.0050
GLU 293
0.0057
LYS 294
0.0063
ARG 295
0.0019
ILE 296
0.0024
TYR 297
0.0090
ILE 298
0.0084
PRO 299
0.0131
LEU 300
0.0125
PRO 301
0.0085
GLU 302
0.0079
PRO 303
0.0096
HIS 304
0.0086
ALA 305
0.0018
ARG 306
0.0027
ALA 307
0.0062
ALA 308
0.0043
MET 309
0.0010
PHE 310
0.0022
LYS 311
0.0045
LEU 312
0.0032
HIS 313
0.0022
LEU 314
0.0027
GLY 315
0.0059
THR 316
0.0104
THR 317
0.0057
GLN 318
0.0077
ASN 319
0.0085
SER 320
0.0107
LEU 321
0.0115
THR 322
0.0137
GLU 323
0.0182
ALA 324
0.0148
ASP 325
0.0084
PHE 326
0.0081
ARG 327
0.0125
GLU 328
0.0101
LEU 329
0.0051
GLY 330
0.0073
ARG 331
0.0122
LYS 332
0.0089
THR 333
0.0068
ASP 334
0.0114
GLY 335
0.0112
TYR 336
0.0071
SER 337
0.0082
GLY 338
0.0082
ALA 339
0.0092
ASP 340
0.0068
ILE 341
0.0046
SER 342
0.0082
ILE 343
0.0118
ILE 344
0.0092
VAL 345
0.0056
ARG 346
0.0083
ASP 347
0.0099
ALA 348
0.0068
LEU 349
0.0020
MET 350
0.0031
GLN 351
0.0069
PRO 352
0.0142
VAL 353
0.0171
ARG 354
0.0185
LYS 355
0.0206
VAL 356
0.0208
GLN 357
0.0288
SER 358
0.0327
ALA 359
0.0124
THR 360
0.0100
HIS 361
0.0078
PHE 362
0.0066
LYS 363
0.0072
LYS 364
0.0089
VAL 365
0.0182
ARG 366
0.0227
GLY 367
0.0217
PRO 368
0.0199
SER 369
0.0249
ARG 370
0.0271
ALA 371
0.0681
ASP 372
0.0209
PRO 373
0.0402
ASN 374
0.0462
HIS 375
0.0171
LEU 376
0.0083
VAL 377
0.0240
ASP 378
0.0232
ASP 379
0.0146
LEU 380
0.0129
LEU 381
0.0083
THR 382
0.0118
PRO 383
0.0080
CYS 384
0.0035
SER 385
0.0228
PRO 386
0.0145
GLY 387
0.0119
ASP 388
0.0258
PRO 389
0.0487
GLY 390
0.0330
ALA 391
0.0067
ILE 392
0.0098
GLU 393
0.0177
MET 394
0.0148
THR 395
0.0157
TRP 396
0.0260
MET 397
0.0424
ASP 398
0.0320
VAL 399
0.0142
PRO 400
0.0108
GLY 401
0.0072
ASP 402
0.0071
LYS 403
0.0047
LEU 404
0.0104
LEU 405
0.0095
GLU 406
0.0141
PRO 407
0.0129
VAL 408
0.0093
VAL 409
0.0065
SER 410
0.0101
MET 411
0.0110
SER 412
0.0161
ASP 413
0.0103
MET 414
0.0097
LEU 415
0.0144
ARG 416
0.0166
SER 417
0.0140
LEU 418
0.0114
SER 419
0.0238
ASN 420
0.0257
THR 421
0.0193
LYS 422
0.0167
PRO 423
0.0061
THR 424
0.0094
VAL 425
0.0169
ASN 426
0.0179
GLU 427
0.0308
HIS 428
0.0206
ASP 429
0.0181
LEU 430
0.0220
LEU 431
0.0227
LYS 432
0.0159
LEU 433
0.0164
LYS 434
0.0202
LYS 435
0.0179
PHE 436
0.0168
THR 437
0.0183
GLU 438
0.0222
ASP 439
0.0206
PHE 440
0.0196
GLY 441
0.0170
GLN 442
0.0108
GLU 443
0.0114
GLY 444
0.0154
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.