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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 = 0.1043
ALA 123
0.0487
ILE 124
0.0190
VAL 125
0.0249
ILE 126
0.0189
GLU 127
0.0181
ARG 128
0.0130
PRO 129
0.0064
ASN 130
0.0074
VAL 131
0.0072
LYS 132
0.0126
TRP 133
0.0120
SER 134
0.0143
ASP 135
0.0129
VAL 136
0.0075
ALA 137
0.0237
GLY 138
0.0150
LEU 139
0.0060
GLU 140
0.0170
GLY 141
0.0112
ALA 142
0.0112
LYS 143
0.0122
GLU 144
0.0135
ALA 145
0.0104
LEU 146
0.0093
LYS 147
0.0075
GLU 148
0.0098
ALA 149
0.0053
VAL 150
0.0042
ILE 151
0.0025
LEU 152
0.0016
PRO 153
0.0027
ILE 154
0.0023
LYS 155
0.0024
PHE 156
0.0015
PRO 157
0.0012
HIS 158
0.0030
LEU 159
0.0020
PHE 160
0.0024
THR 161
0.0033
GLY 162
0.0049
LYS 163
0.0035
ARG 164
0.0039
THR 165
0.0035
PRO 166
0.0033
TRP 167
0.0014
ARG 168
0.0016
GLY 169
0.0039
ILE 170
0.0051
LEU 171
0.0039
LEU 172
0.0050
PHE 173
0.0045
GLY 174
0.0052
PRO 175
0.0054
PRO 176
0.0078
GLY 177
0.0094
THR 178
0.0102
GLY 179
0.0138
LYS 180
0.0096
SER 181
0.0137
TYR 182
0.0080
LEU 183
0.0071
ALA 184
0.0072
LYS 185
0.0096
ALA 186
0.0092
VAL 187
0.0072
ALA 188
0.0057
THR 189
0.0029
GLU 190
0.0055
ALA 191
0.0072
ASN 192
0.0177
ASN 193
0.0102
SER 194
0.0120
THR 195
0.0103
PHE 196
0.0113
PHE 197
0.0049
SER 198
0.0065
ILE 199
0.0089
SER 200
0.0094
SER 201
0.0115
SER 202
0.0141
ASP 203
0.0268
LEU 204
0.0307
VAL 205
0.0104
SER 206
0.0262
LYS 207
0.0282
TRP 208
0.0168
LEU 209
0.0455
GLY 210
0.0214
GLU 211
0.0197
SER 212
0.0214
GLU 213
0.0135
LYS 214
0.0127
LEU 215
0.0250
VAL 216
0.0144
LYS 217
0.0136
ASN 218
0.0295
LEU 219
0.0114
PHE 220
0.0078
GLN 221
0.0137
LEU 222
0.0133
ALA 223
0.0094
ARG 224
0.0057
GLU 225
0.0055
ASN 226
0.0145
LYS 227
0.0141
PRO 228
0.0124
SER 229
0.0101
ILE 230
0.0079
ILE 231
0.0051
PHE 232
0.0044
ILE 233
0.0038
ASP 234
0.0057
GLU 235
0.0086
ILE 236
0.0069
ASP 237
0.0087
SER 238
0.0093
LEU 239
0.0039
CYS 240
0.0060
GLY 241
0.0141
SER 242
0.0134
ARG 243
0.0182
SER 244
0.0184
GLU 245
0.0018
ASN 246
0.0201
GLU 247
0.0233
SER 248
0.0244
GLU 249
0.0025
ALA 250
0.0174
ALA 251
0.0172
ARG 252
0.0097
ARG 253
0.0232
ILE 254
0.0189
LYS 255
0.0116
THR 256
0.0116
GLU 257
0.0090
PHE 258
0.0063
LEU 259
0.0039
VAL 260
0.0028
GLN 261
0.0017
MET 262
0.0014
GLN 263
0.0090
GLY 264
0.0108
VAL 265
0.0072
GLY 266
0.0092
VAL 267
0.0077
ASP 268
0.0028
ASN 269
0.0026
ASP 270
0.0078
GLY 271
0.0092
ILE 272
0.0088
LEU 273
0.0047
VAL 274
0.0054
LEU 275
0.0050
GLY 276
0.0049
ALA 277
0.0048
THR 278
0.0065
ASN 279
0.0070
ILE 280
0.0078
PRO 281
0.0050
TRP 282
0.0052
VAL 283
0.0109
LEU 284
0.0110
ASP 285
0.0105
SER 286
0.0084
ALA 287
0.0082
ILE 288
0.0080
ARG 289
0.0085
ARG 290
0.0079
ARG 291
0.0063
PHE 292
0.0056
GLU 293
0.0066
LYS 294
0.0072
ARG 295
0.0075
ILE 296
0.0086
TYR 297
0.0107
ILE 298
0.0090
PRO 299
0.0114
LEU 300
0.0098
PRO 301
0.0123
GLU 302
0.0175
PRO 303
0.0164
HIS 304
0.0204
ALA 305
0.0152
ARG 306
0.0131
ALA 307
0.0179
ALA 308
0.0276
MET 309
0.0087
PHE 310
0.0059
LYS 311
0.0419
LEU 312
0.0172
HIS 313
0.0161
LEU 314
0.0251
GLY 315
0.1043
THR 316
0.0538
THR 317
0.0223
GLN 318
0.0109
ASN 319
0.0070
SER 320
0.0153
LEU 321
0.0097
THR 322
0.0088
GLU 323
0.0108
ALA 324
0.0196
ASP 325
0.0118
PHE 326
0.0096
ARG 327
0.0106
GLU 328
0.0110
LEU 329
0.0104
GLY 330
0.0117
ARG 331
0.0104
LYS 332
0.0158
THR 333
0.0123
ASP 334
0.0142
GLY 335
0.0140
TYR 336
0.0150
SER 337
0.0146
GLY 338
0.0144
ALA 339
0.0191
ASP 340
0.0143
ILE 341
0.0149
SER 342
0.0222
ILE 343
0.0205
ILE 344
0.0211
VAL 345
0.0194
ARG 346
0.0256
ASP 347
0.0322
ALA 348
0.0290
LEU 349
0.0182
MET 350
0.0256
GLN 351
0.0229
PRO 352
0.0176
VAL 353
0.0264
ARG 354
0.0293
LYS 355
0.0206
VAL 356
0.0192
GLN 357
0.0234
SER 358
0.0376
ALA 359
0.0154
THR 360
0.0072
HIS 361
0.0036
PHE 362
0.0030
LYS 363
0.0105
LYS 364
0.0233
VAL 365
0.0095
ARG 366
0.0164
GLY 367
0.0348
PRO 368
0.0239
SER 369
0.0243
ARG 370
0.0130
ALA 371
0.0663
ASP 372
0.0122
PRO 373
0.0191
ASN 374
0.0284
HIS 375
0.0337
LEU 376
0.0187
VAL 377
0.0231
ASP 378
0.0153
ASP 379
0.0210
LEU 380
0.0214
LEU 381
0.0151
THR 382
0.0164
PRO 383
0.0139
CYS 384
0.0035
SER 385
0.0297
PRO 386
0.0171
GLY 387
0.0075
ASP 388
0.0218
PRO 389
0.0283
GLY 390
0.0178
ALA 391
0.0139
ILE 392
0.0166
GLU 393
0.0168
MET 394
0.0142
THR 395
0.0105
TRP 396
0.0074
MET 397
0.0152
ASP 398
0.0147
VAL 399
0.0181
PRO 400
0.0274
GLY 401
0.0276
ASP 402
0.0100
LYS 403
0.0130
LEU 404
0.0116
LEU 405
0.0197
GLU 406
0.0220
PRO 407
0.0201
VAL 408
0.0155
VAL 409
0.0095
SER 410
0.0135
MET 411
0.0207
SER 412
0.0218
ASP 413
0.0235
MET 414
0.0225
LEU 415
0.0218
ARG 416
0.0201
SER 417
0.0279
LEU 418
0.0131
SER 419
0.0306
ASN 420
0.0489
THR 421
0.0122
LYS 422
0.0302
PRO 423
0.0234
THR 424
0.0191
VAL 425
0.0080
ASN 426
0.0077
GLU 427
0.0136
HIS 428
0.0167
ASP 429
0.0154
LEU 430
0.0133
LEU 431
0.0043
LYS 432
0.0048
LEU 433
0.0081
LYS 434
0.0092
LYS 435
0.0077
PHE 436
0.0019
THR 437
0.0075
GLU 438
0.0074
ASP 439
0.0041
PHE 440
0.0041
GLY 441
0.0100
GLN 442
0.0121
GLU 443
0.0118
GLY 444
0.0128
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.