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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 = 0.0607
ALA 123
0.0561
ILE 124
0.0223
VAL 125
0.0213
ILE 126
0.0182
GLU 127
0.0211
ARG 128
0.0242
PRO 129
0.0196
ASN 130
0.0132
VAL 131
0.0058
LYS 132
0.0096
TRP 133
0.0160
SER 134
0.0265
ASP 135
0.0203
VAL 136
0.0228
ALA 137
0.0234
GLY 138
0.0103
LEU 139
0.0202
GLU 140
0.0284
GLY 141
0.0123
ALA 142
0.0133
LYS 143
0.0174
GLU 144
0.0262
ALA 145
0.0148
LEU 146
0.0122
LYS 147
0.0176
GLU 148
0.0168
ALA 149
0.0066
VAL 150
0.0052
ILE 151
0.0051
LEU 152
0.0040
PRO 153
0.0042
ILE 154
0.0022
LYS 155
0.0045
PHE 156
0.0009
PRO 157
0.0050
HIS 158
0.0075
LEU 159
0.0020
PHE 160
0.0041
THR 161
0.0047
GLY 162
0.0035
LYS 163
0.0042
ARG 164
0.0040
THR 165
0.0036
PRO 166
0.0037
TRP 167
0.0045
ARG 168
0.0091
GLY 169
0.0120
ILE 170
0.0109
LEU 171
0.0089
LEU 172
0.0104
PHE 173
0.0085
GLY 174
0.0057
PRO 175
0.0031
PRO 176
0.0111
GLY 177
0.0158
THR 178
0.0129
GLY 179
0.0132
LYS 180
0.0103
SER 181
0.0093
TYR 182
0.0125
LEU 183
0.0078
ALA 184
0.0106
LYS 185
0.0141
ALA 186
0.0079
VAL 187
0.0086
ALA 188
0.0108
THR 189
0.0123
GLU 190
0.0060
ALA 191
0.0109
ASN 192
0.0147
ASN 193
0.0132
SER 194
0.0142
THR 195
0.0142
PHE 196
0.0148
PHE 197
0.0089
SER 198
0.0069
ILE 199
0.0110
SER 200
0.0118
SER 201
0.0130
SER 202
0.0163
ASP 203
0.0254
LEU 204
0.0231
VAL 205
0.0051
SER 206
0.0232
LYS 207
0.0214
TRP 208
0.0109
LEU 209
0.0451
GLY 210
0.0251
GLU 211
0.0066
SER 212
0.0091
GLU 213
0.0097
LYS 214
0.0077
LEU 215
0.0165
VAL 216
0.0106
LYS 217
0.0024
ASN 218
0.0136
LEU 219
0.0068
PHE 220
0.0030
GLN 221
0.0062
LEU 222
0.0069
ALA 223
0.0055
ARG 224
0.0045
GLU 225
0.0090
ASN 226
0.0093
LYS 227
0.0103
PRO 228
0.0097
SER 229
0.0073
ILE 230
0.0109
ILE 231
0.0086
PHE 232
0.0072
ILE 233
0.0060
ASP 234
0.0083
GLU 235
0.0107
ILE 236
0.0060
ASP 237
0.0092
SER 238
0.0107
LEU 239
0.0047
CYS 240
0.0062
GLY 241
0.0124
SER 242
0.0134
ARG 243
0.0195
SER 244
0.0117
GLU 245
0.0123
ASN 246
0.0079
GLU 247
0.0076
SER 248
0.0078
GLU 249
0.0063
ALA 250
0.0068
ALA 251
0.0063
ARG 252
0.0049
ARG 253
0.0117
ILE 254
0.0130
LYS 255
0.0146
THR 256
0.0145
GLU 257
0.0128
PHE 258
0.0114
LEU 259
0.0133
VAL 260
0.0136
GLN 261
0.0083
MET 262
0.0077
GLN 263
0.0042
GLY 264
0.0136
VAL 265
0.0201
GLY 266
0.0152
VAL 267
0.0146
ASP 268
0.0184
ASN 269
0.0119
ASP 270
0.0173
GLY 271
0.0096
ILE 272
0.0066
LEU 273
0.0090
VAL 274
0.0100
LEU 275
0.0096
GLY 276
0.0104
ALA 277
0.0065
THR 278
0.0089
ASN 279
0.0096
ILE 280
0.0085
PRO 281
0.0048
TRP 282
0.0066
VAL 283
0.0123
LEU 284
0.0057
ASP 285
0.0163
SER 286
0.0218
ALA 287
0.0232
ILE 288
0.0168
ARG 289
0.0120
ARG 290
0.0186
ARG 291
0.0159
PHE 292
0.0121
GLU 293
0.0064
LYS 294
0.0071
ARG 295
0.0068
ILE 296
0.0124
TYR 297
0.0123
ILE 298
0.0103
PRO 299
0.0067
LEU 300
0.0039
PRO 301
0.0166
GLU 302
0.0245
PRO 303
0.0093
HIS 304
0.0177
ALA 305
0.0157
ARG 306
0.0089
ALA 307
0.0070
ALA 308
0.0108
MET 309
0.0105
PHE 310
0.0104
LYS 311
0.0067
LEU 312
0.0121
HIS 313
0.0119
LEU 314
0.0163
GLY 315
0.0268
THR 316
0.0194
THR 317
0.0151
GLN 318
0.0167
ASN 319
0.0116
SER 320
0.0106
LEU 321
0.0096
THR 322
0.0250
GLU 323
0.0287
ALA 324
0.0306
ASP 325
0.0132
PHE 326
0.0073
ARG 327
0.0084
GLU 328
0.0061
LEU 329
0.0075
GLY 330
0.0077
ARG 331
0.0089
LYS 332
0.0112
THR 333
0.0124
ASP 334
0.0271
GLY 335
0.0193
TYR 336
0.0155
SER 337
0.0127
GLY 338
0.0102
ALA 339
0.0152
ASP 340
0.0123
ILE 341
0.0095
SER 342
0.0108
ILE 343
0.0142
ILE 344
0.0116
VAL 345
0.0194
ARG 346
0.0164
ASP 347
0.0148
ALA 348
0.0089
LEU 349
0.0124
MET 350
0.0259
GLN 351
0.0221
PRO 352
0.0419
VAL 353
0.0463
ARG 354
0.0200
LYS 355
0.0234
VAL 356
0.0211
GLN 357
0.0248
SER 358
0.0478
ALA 359
0.0181
THR 360
0.0129
HIS 361
0.0087
PHE 362
0.0102
LYS 363
0.0310
LYS 364
0.0293
VAL 365
0.0294
ARG 366
0.0213
GLY 367
0.0252
PRO 368
0.0185
SER 369
0.0290
ARG 370
0.0207
ALA 371
0.0607
ASP 372
0.0177
PRO 373
0.0263
ASN 374
0.0602
HIS 375
0.0389
LEU 376
0.0240
VAL 377
0.0235
ASP 378
0.0210
ASP 379
0.0275
LEU 380
0.0205
LEU 381
0.0190
THR 382
0.0182
PRO 383
0.0117
CYS 384
0.0172
SER 385
0.0320
PRO 386
0.0226
GLY 387
0.0230
ASP 388
0.0324
PRO 389
0.0468
GLY 390
0.0234
ALA 391
0.0261
ILE 392
0.0258
GLU 393
0.0211
MET 394
0.0088
THR 395
0.0167
TRP 396
0.0122
MET 397
0.0299
ASP 398
0.0237
VAL 399
0.0361
PRO 400
0.0587
GLY 401
0.0504
ASP 402
0.0278
LYS 403
0.0203
LEU 404
0.0156
LEU 405
0.0162
GLU 406
0.0045
PRO 407
0.0234
VAL 408
0.0142
VAL 409
0.0073
SER 410
0.0109
MET 411
0.0209
SER 412
0.0229
ASP 413
0.0115
MET 414
0.0200
LEU 415
0.0207
ARG 416
0.0229
SER 417
0.0166
LEU 418
0.0148
SER 419
0.0320
ASN 420
0.0300
THR 421
0.0140
LYS 422
0.0148
PRO 423
0.0287
THR 424
0.0245
VAL 425
0.0140
ASN 426
0.0081
GLU 427
0.0244
HIS 428
0.0154
ASP 429
0.0146
LEU 430
0.0126
LEU 431
0.0111
LYS 432
0.0075
LEU 433
0.0069
LYS 434
0.0182
LYS 435
0.0171
PHE 436
0.0111
THR 437
0.0085
GLU 438
0.0153
ASP 439
0.0182
PHE 440
0.0107
GLY 441
0.0104
GLN 442
0.0107
GLU 443
0.0122
GLY 444
0.0147
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.