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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 = 0.0737
ALA 123
0.0047
ILE 124
0.0055
VAL 125
0.0080
ILE 126
0.0089
GLU 127
0.0097
ARG 128
0.0096
PRO 129
0.0089
ASN 130
0.0082
VAL 131
0.0082
LYS 132
0.0071
TRP 133
0.0070
SER 134
0.0087
ASP 135
0.0091
VAL 136
0.0079
ALA 137
0.0082
GLY 138
0.0072
LEU 139
0.0062
GLU 140
0.0071
GLY 141
0.0060
ALA 142
0.0046
LYS 143
0.0057
GLU 144
0.0052
ALA 145
0.0026
LEU 146
0.0035
LYS 147
0.0046
GLU 148
0.0035
ALA 149
0.0036
VAL 150
0.0044
ILE 151
0.0055
LEU 152
0.0070
PRO 153
0.0071
ILE 154
0.0089
LYS 155
0.0127
PHE 156
0.0133
PRO 157
0.0122
HIS 158
0.0147
LEU 159
0.0106
PHE 160
0.0075
THR 161
0.0092
GLY 162
0.0085
LYS 163
0.0092
ARG 164
0.0069
THR 165
0.0074
PRO 166
0.0071
TRP 167
0.0058
ARG 168
0.0072
GLY 169
0.0062
ILE 170
0.0059
LEU 171
0.0045
LEU 172
0.0044
PHE 173
0.0022
GLY 174
0.0031
PRO 175
0.0029
PRO 176
0.0050
GLY 177
0.0094
THR 178
0.0053
GLY 179
0.0031
LYS 180
0.0026
SER 181
0.0063
TYR 182
0.0065
LEU 183
0.0055
ALA 184
0.0050
LYS 185
0.0069
ALA 186
0.0059
VAL 187
0.0053
ALA 188
0.0063
THR 189
0.0064
GLU 190
0.0048
ALA 191
0.0051
ASN 192
0.0055
ASN 193
0.0068
SER 194
0.0076
THR 195
0.0087
PHE 196
0.0085
PHE 197
0.0085
SER 198
0.0081
ILE 199
0.0057
SER 200
0.0088
SER 201
0.0079
SER 202
0.0266
ASP 203
0.0395
LEU 204
0.0691
VAL 205
0.0566
SER 206
0.0561
LYS 207
0.0737
TRP 208
0.0609
LEU 209
0.0507
GLY 210
0.0520
GLU 211
0.0407
SER 212
0.0312
GLU 213
0.0073
LYS 214
0.0101
LEU 215
0.0032
VAL 216
0.0048
LYS 217
0.0048
ASN 218
0.0034
LEU 219
0.0067
PHE 220
0.0080
GLN 221
0.0079
LEU 222
0.0082
ALA 223
0.0087
ARG 224
0.0088
GLU 225
0.0090
ASN 226
0.0092
LYS 227
0.0085
PRO 228
0.0083
SER 229
0.0086
ILE 230
0.0084
ILE 231
0.0083
PHE 232
0.0083
ILE 233
0.0088
ASP 234
0.0095
GLU 235
0.0123
ILE 236
0.0113
ASP 237
0.0145
SER 238
0.0149
LEU 239
0.0138
CYS 240
0.0150
GLY 241
0.0271
SER 242
0.0275
ARG 243
0.0424
SER 244
0.0350
GLU 245
0.0327
ASN 246
0.0571
GLU 247
0.0387
SER 248
0.0386
GLU 249
0.0238
ALA 250
0.0103
ALA 251
0.0238
ARG 252
0.0254
ARG 253
0.0138
ILE 254
0.0114
LYS 255
0.0164
THR 256
0.0168
GLU 257
0.0099
PHE 258
0.0106
LEU 259
0.0130
VAL 260
0.0121
GLN 261
0.0099
MET 262
0.0109
GLN 263
0.0117
GLY 264
0.0114
VAL 265
0.0115
GLY 266
0.0111
VAL 267
0.0098
ASP 268
0.0096
ASN 269
0.0093
ASP 270
0.0091
GLY 271
0.0089
ILE 272
0.0090
LEU 273
0.0083
VAL 274
0.0083
LEU 275
0.0074
GLY 276
0.0079
ALA 277
0.0066
THR 278
0.0063
ASN 279
0.0039
ILE 280
0.0079
PRO 281
0.0080
TRP 282
0.0102
VAL 283
0.0117
LEU 284
0.0101
ASP 285
0.0128
SER 286
0.0114
ALA 287
0.0126
ILE 288
0.0117
ARG 289
0.0091
ARG 290
0.0077
ARG 291
0.0088
PHE 292
0.0073
GLU 293
0.0046
LYS 294
0.0038
ARG 295
0.0030
ILE 296
0.0032
TYR 297
0.0037
ILE 298
0.0031
PRO 299
0.0039
LEU 300
0.0049
PRO 301
0.0084
GLU 302
0.0088
PRO 303
0.0116
HIS 304
0.0125
ALA 305
0.0106
ARG 306
0.0127
ALA 307
0.0153
ALA 308
0.0148
MET 309
0.0153
PHE 310
0.0160
LYS 311
0.0164
LEU 312
0.0161
HIS 313
0.0169
LEU 314
0.0168
GLY 315
0.0158
THR 316
0.0146
THR 317
0.0135
GLN 318
0.0119
ASN 319
0.0155
SER 320
0.0180
LEU 321
0.0193
THR 322
0.0210
GLU 323
0.0212
ALA 324
0.0197
ASP 325
0.0179
PHE 326
0.0179
ARG 327
0.0170
GLU 328
0.0161
LEU 329
0.0160
GLY 330
0.0152
ARG 331
0.0154
LYS 332
0.0153
THR 333
0.0145
ASP 334
0.0146
GLY 335
0.0121
TYR 336
0.0136
SER 337
0.0105
GLY 338
0.0116
ALA 339
0.0159
ASP 340
0.0165
ILE 341
0.0168
SER 342
0.0183
ILE 343
0.0210
ILE 344
0.0200
VAL 345
0.0182
ARG 346
0.0194
ASP 347
0.0197
ALA 348
0.0171
LEU 349
0.0139
MET 350
0.0123
GLN 351
0.0100
PRO 352
0.0077
VAL 353
0.0076
ARG 354
0.0090
LYS 355
0.0141
VAL 356
0.0152
GLN 357
0.0158
SER 358
0.0181
ALA 359
0.0140
THR 360
0.0052
HIS 361
0.0080
PHE 362
0.0081
LYS 363
0.0111
LYS 364
0.0083
VAL 365
0.0158
ARG 366
0.0187
GLY 367
0.0161
PRO 368
0.0078
SER 369
0.0085
ARG 370
0.0081
ALA 371
0.0292
ASP 372
0.0297
PRO 373
0.0240
ASN 374
0.0293
HIS 375
0.0107
LEU 376
0.0090
VAL 377
0.0147
ASP 378
0.0207
ASP 379
0.0162
LEU 380
0.0149
LEU 381
0.0132
THR 382
0.0158
PRO 383
0.0187
CYS 384
0.0217
SER 385
0.0351
PRO 386
0.0299
GLY 387
0.0466
ASP 388
0.0483
PRO 389
0.0509
GLY 390
0.0325
ALA 391
0.0236
ILE 392
0.0176
GLU 393
0.0111
MET 394
0.0073
THR 395
0.0093
TRP 396
0.0138
MET 397
0.0183
ASP 398
0.0137
VAL 399
0.0125
PRO 400
0.0137
GLY 401
0.0139
ASP 402
0.0159
LYS 403
0.0156
LEU 404
0.0164
LEU 405
0.0171
GLU 406
0.0158
PRO 407
0.0147
VAL 408
0.0088
VAL 409
0.0140
SER 410
0.0177
MET 411
0.0181
SER 412
0.0185
ASP 413
0.0166
MET 414
0.0189
LEU 415
0.0197
ARG 416
0.0194
SER 417
0.0206
LEU 418
0.0202
SER 419
0.0238
ASN 420
0.0248
THR 421
0.0249
LYS 422
0.0250
PRO 423
0.0153
THR 424
0.0145
VAL 425
0.0060
ASN 426
0.0071
GLU 427
0.0188
HIS 428
0.0229
ASP 429
0.0138
LEU 430
0.0121
LEU 431
0.0196
LYS 432
0.0182
LEU 433
0.0118
LYS 434
0.0153
LYS 435
0.0174
PHE 436
0.0119
THR 437
0.0100
GLU 438
0.0137
ASP 439
0.0119
PHE 440
0.0073
GLY 441
0.0057
GLN 442
0.0036
GLU 443
0.0027
GLY 444
0.0035
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.