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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 = 0.0816
ALA 123
0.0326
ILE 124
0.0223
VAL 125
0.0260
ILE 126
0.0224
GLU 127
0.0196
ARG 128
0.0188
PRO 129
0.0154
ASN 130
0.0223
VAL 131
0.0230
LYS 132
0.0174
TRP 133
0.0118
SER 134
0.0213
ASP 135
0.0097
VAL 136
0.0095
ALA 137
0.0371
GLY 138
0.0381
LEU 139
0.0188
GLU 140
0.0143
GLY 141
0.0058
ALA 142
0.0106
LYS 143
0.0053
GLU 144
0.0146
ALA 145
0.0067
LEU 146
0.0056
LYS 147
0.0037
GLU 148
0.0057
ALA 149
0.0044
VAL 150
0.0036
ILE 151
0.0055
LEU 152
0.0045
PRO 153
0.0040
ILE 154
0.0066
LYS 155
0.0050
PHE 156
0.0052
PRO 157
0.0085
HIS 158
0.0071
LEU 159
0.0037
PHE 160
0.0045
THR 161
0.0058
GLY 162
0.0046
LYS 163
0.0027
ARG 164
0.0050
THR 165
0.0021
PRO 166
0.0024
TRP 167
0.0038
ARG 168
0.0028
GLY 169
0.0053
ILE 170
0.0058
LEU 171
0.0105
LEU 172
0.0117
PHE 173
0.0123
GLY 174
0.0115
PRO 175
0.0051
PRO 176
0.0058
GLY 177
0.0092
THR 178
0.0076
GLY 179
0.0099
LYS 180
0.0110
SER 181
0.0159
TYR 182
0.0166
LEU 183
0.0078
ALA 184
0.0123
LYS 185
0.0135
ALA 186
0.0101
VAL 187
0.0070
ALA 188
0.0087
THR 189
0.0131
GLU 190
0.0100
ALA 191
0.0107
ASN 192
0.0114
ASN 193
0.0027
SER 194
0.0079
THR 195
0.0047
PHE 196
0.0047
PHE 197
0.0100
SER 198
0.0144
ILE 199
0.0216
SER 200
0.0251
SER 201
0.0186
SER 202
0.0228
ASP 203
0.0142
LEU 204
0.0099
VAL 205
0.0129
SER 206
0.0109
LYS 207
0.0128
TRP 208
0.0107
LEU 209
0.0073
GLY 210
0.0146
GLU 211
0.0020
SER 212
0.0227
GLU 213
0.0195
LYS 214
0.0221
LEU 215
0.0101
VAL 216
0.0059
LYS 217
0.0144
ASN 218
0.0109
LEU 219
0.0098
PHE 220
0.0087
GLN 221
0.0064
LEU 222
0.0084
ALA 223
0.0046
ARG 224
0.0084
GLU 225
0.0265
ASN 226
0.0193
LYS 227
0.0192
PRO 228
0.0203
SER 229
0.0069
ILE 230
0.0067
ILE 231
0.0046
PHE 232
0.0039
ILE 233
0.0032
ASP 234
0.0033
GLU 235
0.0028
ILE 236
0.0051
ASP 237
0.0113
SER 238
0.0134
LEU 239
0.0139
CYS 240
0.0154
GLY 241
0.0193
SER 242
0.0158
ARG 243
0.0126
SER 244
0.0143
GLU 245
0.0138
ASN 246
0.0139
GLU 247
0.0106
SER 248
0.0170
GLU 249
0.0121
ALA 250
0.0091
ALA 251
0.0077
ARG 252
0.0116
ARG 253
0.0140
ILE 254
0.0134
LYS 255
0.0095
THR 256
0.0082
GLU 257
0.0079
PHE 258
0.0062
LEU 259
0.0048
VAL 260
0.0047
GLN 261
0.0115
MET 262
0.0132
GLN 263
0.0285
GLY 264
0.0277
VAL 265
0.0090
GLY 266
0.0195
VAL 267
0.0062
ASP 268
0.0025
ASN 269
0.0034
ASP 270
0.0122
GLY 271
0.0129
ILE 272
0.0074
LEU 273
0.0017
VAL 274
0.0021
LEU 275
0.0047
GLY 276
0.0042
ALA 277
0.0100
THR 278
0.0113
ASN 279
0.0138
ILE 280
0.0124
PRO 281
0.0122
TRP 282
0.0130
VAL 283
0.0139
LEU 284
0.0125
ASP 285
0.0108
SER 286
0.0071
ALA 287
0.0028
ILE 288
0.0021
ARG 289
0.0049
ARG 290
0.0097
ARG 291
0.0083
PHE 292
0.0074
GLU 293
0.0148
LYS 294
0.0145
ARG 295
0.0137
ILE 296
0.0157
TYR 297
0.0080
ILE 298
0.0084
PRO 299
0.0095
LEU 300
0.0108
PRO 301
0.0106
GLU 302
0.0139
PRO 303
0.0119
HIS 304
0.0164
ALA 305
0.0095
ARG 306
0.0076
ALA 307
0.0160
ALA 308
0.0080
MET 309
0.0062
PHE 310
0.0051
LYS 311
0.0139
LEU 312
0.0134
HIS 313
0.0160
LEU 314
0.0162
GLY 315
0.0273
THR 316
0.0185
THR 317
0.0132
GLN 318
0.0069
ASN 319
0.0133
SER 320
0.0159
LEU 321
0.0196
THR 322
0.0295
GLU 323
0.0364
ALA 324
0.0283
ASP 325
0.0165
PHE 326
0.0249
ARG 327
0.0331
GLU 328
0.0139
LEU 329
0.0199
GLY 330
0.0198
ARG 331
0.0168
LYS 332
0.0197
THR 333
0.0100
ASP 334
0.0035
GLY 335
0.0094
TYR 336
0.0117
SER 337
0.0108
GLY 338
0.0100
ALA 339
0.0149
ASP 340
0.0138
ILE 341
0.0096
SER 342
0.0183
ILE 343
0.0231
ILE 344
0.0102
VAL 345
0.0200
ARG 346
0.0330
ASP 347
0.0145
ALA 348
0.0102
LEU 349
0.0146
MET 350
0.0181
GLN 351
0.0155
PRO 352
0.0140
VAL 353
0.0165
ARG 354
0.0225
LYS 355
0.0145
VAL 356
0.0118
GLN 357
0.0162
SER 358
0.0125
ALA 359
0.0058
THR 360
0.0112
HIS 361
0.0129
PHE 362
0.0092
LYS 363
0.0160
LYS 364
0.0292
VAL 365
0.0123
ARG 366
0.0178
GLY 367
0.0226
PRO 368
0.0257
SER 369
0.0385
ARG 370
0.0223
ALA 371
0.0282
ASP 372
0.0271
PRO 373
0.0450
ASN 374
0.0224
HIS 375
0.0248
LEU 376
0.0371
VAL 377
0.0322
ASP 378
0.0304
ASP 379
0.0272
LEU 380
0.0237
LEU 381
0.0159
THR 382
0.0115
PRO 383
0.0070
CYS 384
0.0030
SER 385
0.0470
PRO 386
0.0274
GLY 387
0.0304
ASP 388
0.0293
PRO 389
0.0393
GLY 390
0.0120
ALA 391
0.0115
ILE 392
0.0223
GLU 393
0.0270
MET 394
0.0178
THR 395
0.0162
TRP 396
0.0263
MET 397
0.0235
ASP 398
0.0461
VAL 399
0.0418
PRO 400
0.0467
GLY 401
0.0816
ASP 402
0.0693
LYS 403
0.0193
LEU 404
0.0108
LEU 405
0.0134
GLU 406
0.0108
PRO 407
0.0133
VAL 408
0.0149
VAL 409
0.0096
SER 410
0.0105
MET 411
0.0184
SER 412
0.0190
ASP 413
0.0149
MET 414
0.0185
LEU 415
0.0270
ARG 416
0.0170
SER 417
0.0131
LEU 418
0.0183
SER 419
0.0280
ASN 420
0.0361
THR 421
0.0164
LYS 422
0.0144
PRO 423
0.0137
THR 424
0.0135
VAL 425
0.0181
ASN 426
0.0153
GLU 427
0.0151
HIS 428
0.0239
ASP 429
0.0224
LEU 430
0.0177
LEU 431
0.0152
LYS 432
0.0173
LEU 433
0.0115
LYS 434
0.0152
LYS 435
0.0173
PHE 436
0.0123
THR 437
0.0105
GLU 438
0.0137
ASP 439
0.0151
PHE 440
0.0074
GLY 441
0.0141
GLN 442
0.0227
GLU 443
0.0265
GLY 444
0.0126
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.