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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 = 0.1151
ALA 123
0.1151
ILE 124
0.0205
VAL 125
0.0278
ILE 126
0.0288
GLU 127
0.0118
ARG 128
0.0140
PRO 129
0.0199
ASN 130
0.0316
VAL 131
0.0148
LYS 132
0.0067
TRP 133
0.0171
SER 134
0.0313
ASP 135
0.0183
VAL 136
0.0256
ALA 137
0.0622
GLY 138
0.0410
LEU 139
0.0159
GLU 140
0.0119
GLY 141
0.0113
ALA 142
0.0088
LYS 143
0.0126
GLU 144
0.0104
ALA 145
0.0091
LEU 146
0.0056
LYS 147
0.0030
GLU 148
0.0041
ALA 149
0.0048
VAL 150
0.0029
ILE 151
0.0026
LEU 152
0.0033
PRO 153
0.0027
ILE 154
0.0024
LYS 155
0.0055
PHE 156
0.0059
PRO 157
0.0052
HIS 158
0.0083
LEU 159
0.0075
PHE 160
0.0080
THR 161
0.0238
GLY 162
0.0330
LYS 163
0.0082
ARG 164
0.0172
THR 165
0.0066
PRO 166
0.0065
TRP 167
0.0084
ARG 168
0.0107
GLY 169
0.0066
ILE 170
0.0070
LEU 171
0.0094
LEU 172
0.0107
PHE 173
0.0148
GLY 174
0.0152
PRO 175
0.0117
PRO 176
0.0217
GLY 177
0.0218
THR 178
0.0196
GLY 179
0.0123
LYS 180
0.0124
SER 181
0.0101
TYR 182
0.0168
LEU 183
0.0076
ALA 184
0.0097
LYS 185
0.0089
ALA 186
0.0048
VAL 187
0.0022
ALA 188
0.0037
THR 189
0.0094
GLU 190
0.0082
ALA 191
0.0042
ASN 192
0.0085
ASN 193
0.0110
SER 194
0.0060
THR 195
0.0118
PHE 196
0.0119
PHE 197
0.0209
SER 198
0.0209
ILE 199
0.0161
SER 200
0.0208
SER 201
0.0218
SER 202
0.0365
ASP 203
0.0289
LEU 204
0.0338
VAL 205
0.0216
SER 206
0.0480
LYS 207
0.0226
TRP 208
0.0215
LEU 209
0.0099
GLY 210
0.0089
GLU 211
0.0140
SER 212
0.0215
GLU 213
0.0190
LYS 214
0.0183
LEU 215
0.0123
VAL 216
0.0123
LYS 217
0.0174
ASN 218
0.0225
LEU 219
0.0271
PHE 220
0.0228
GLN 221
0.0206
LEU 222
0.0262
ALA 223
0.0170
ARG 224
0.0113
GLU 225
0.0329
ASN 226
0.0259
LYS 227
0.0159
PRO 228
0.0089
SER 229
0.0083
ILE 230
0.0091
ILE 231
0.0113
PHE 232
0.0094
ILE 233
0.0073
ASP 234
0.0021
GLU 235
0.0073
ILE 236
0.0096
ASP 237
0.0159
SER 238
0.0108
LEU 239
0.0156
CYS 240
0.0177
GLY 241
0.0175
SER 242
0.0081
ARG 243
0.0212
SER 244
0.0093
GLU 245
0.0128
ASN 246
0.0069
GLU 247
0.0236
SER 248
0.0235
GLU 249
0.0293
ALA 250
0.0204
ALA 251
0.0117
ARG 252
0.0227
ARG 253
0.0448
ILE 254
0.0252
LYS 255
0.0096
THR 256
0.0209
GLU 257
0.0059
PHE 258
0.0051
LEU 259
0.0100
VAL 260
0.0103
GLN 261
0.0153
MET 262
0.0193
GLN 263
0.0351
GLY 264
0.0269
VAL 265
0.0179
GLY 266
0.0181
VAL 267
0.0071
ASP 268
0.0170
ASN 269
0.0074
ASP 270
0.0205
GLY 271
0.0114
ILE 272
0.0053
LEU 273
0.0029
VAL 274
0.0046
LEU 275
0.0046
GLY 276
0.0067
ALA 277
0.0133
THR 278
0.0180
ASN 279
0.0257
ILE 280
0.0263
PRO 281
0.0212
TRP 282
0.0238
VAL 283
0.0255
LEU 284
0.0185
ASP 285
0.0197
SER 286
0.0214
ALA 287
0.0205
ILE 288
0.0101
ARG 289
0.0091
ARG 290
0.0096
ARG 291
0.0089
PHE 292
0.0060
GLU 293
0.0118
LYS 294
0.0133
ARG 295
0.0120
ILE 296
0.0116
TYR 297
0.0084
ILE 298
0.0110
PRO 299
0.0231
LEU 300
0.0244
PRO 301
0.0265
GLU 302
0.0182
PRO 303
0.0117
HIS 304
0.0223
ALA 305
0.0252
ARG 306
0.0228
ALA 307
0.0204
ALA 308
0.0245
MET 309
0.0154
PHE 310
0.0124
LYS 311
0.0157
LEU 312
0.0132
HIS 313
0.0104
LEU 314
0.0138
GLY 315
0.0180
THR 316
0.0144
THR 317
0.0115
GLN 318
0.0175
ASN 319
0.0187
SER 320
0.0170
LEU 321
0.0277
THR 322
0.0284
GLU 323
0.0402
ALA 324
0.0433
ASP 325
0.0341
PHE 326
0.0295
ARG 327
0.0322
GLU 328
0.0315
LEU 329
0.0220
GLY 330
0.0203
ARG 331
0.0136
LYS 332
0.0258
THR 333
0.0277
ASP 334
0.0277
GLY 335
0.0217
TYR 336
0.0177
SER 337
0.0134
GLY 338
0.0160
ALA 339
0.0142
ASP 340
0.0096
ILE 341
0.0077
SER 342
0.0144
ILE 343
0.0229
ILE 344
0.0171
VAL 345
0.0226
ARG 346
0.0321
ASP 347
0.0219
ALA 348
0.0192
LEU 349
0.0217
MET 350
0.0191
GLN 351
0.0053
PRO 352
0.0087
VAL 353
0.0042
ARG 354
0.0069
LYS 355
0.0069
VAL 356
0.0069
GLN 357
0.0077
SER 358
0.0079
ALA 359
0.0018
THR 360
0.0026
HIS 361
0.0031
PHE 362
0.0029
LYS 363
0.0077
LYS 364
0.0107
VAL 365
0.0017
ARG 366
0.0024
GLY 367
0.0056
PRO 368
0.0080
SER 369
0.0098
ARG 370
0.0039
ALA 371
0.0022
ASP 372
0.0032
PRO 373
0.0070
ASN 374
0.0027
HIS 375
0.0073
LEU 376
0.0085
VAL 377
0.0090
ASP 378
0.0084
ASP 379
0.0021
LEU 380
0.0027
LEU 381
0.0021
THR 382
0.0024
PRO 383
0.0037
CYS 384
0.0031
SER 385
0.0092
PRO 386
0.0057
GLY 387
0.0040
ASP 388
0.0088
PRO 389
0.0130
GLY 390
0.0076
ALA 391
0.0064
ILE 392
0.0076
GLU 393
0.0076
MET 394
0.0046
THR 395
0.0054
TRP 396
0.0064
MET 397
0.0118
ASP 398
0.0087
VAL 399
0.0047
PRO 400
0.0056
GLY 401
0.0060
ASP 402
0.0033
LYS 403
0.0026
LEU 404
0.0029
LEU 405
0.0064
GLU 406
0.0096
PRO 407
0.0154
VAL 408
0.0162
VAL 409
0.0170
SER 410
0.0202
MET 411
0.0157
SER 412
0.0180
ASP 413
0.0110
MET 414
0.0136
LEU 415
0.0142
ARG 416
0.0090
SER 417
0.0164
LEU 418
0.0119
SER 419
0.0279
ASN 420
0.0275
THR 421
0.0159
LYS 422
0.0061
PRO 423
0.0040
THR 424
0.0061
VAL 425
0.0116
ASN 426
0.0155
GLU 427
0.0178
HIS 428
0.0040
ASP 429
0.0127
LEU 430
0.0144
LEU 431
0.0186
LYS 432
0.0185
LEU 433
0.0064
LYS 434
0.0179
LYS 435
0.0160
PHE 436
0.0137
THR 437
0.0158
GLU 438
0.0156
ASP 439
0.0257
PHE 440
0.0291
GLY 441
0.0255
GLN 442
0.0207
GLU 443
0.0154
GLY 444
0.0145
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.