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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 = 0.1760
ALA 123
0.0043
ILE 124
0.0048
VAL 125
0.0054
ILE 126
0.0054
GLU 127
0.0069
ARG 128
0.0072
PRO 129
0.0083
ASN 130
0.0117
VAL 131
0.0110
LYS 132
0.0136
TRP 133
0.0128
SER 134
0.0161
ASP 135
0.0133
VAL 136
0.0116
ALA 137
0.0171
GLY 138
0.0159
LEU 139
0.0137
GLU 140
0.0191
GLY 141
0.0194
ALA 142
0.0128
LYS 143
0.0135
GLU 144
0.0178
ALA 145
0.0132
LEU 146
0.0087
LYS 147
0.0079
GLU 148
0.0093
ALA 149
0.0078
VAL 150
0.0061
ILE 151
0.0032
LEU 152
0.0048
PRO 153
0.0121
ILE 154
0.0140
LYS 155
0.0166
PHE 156
0.0168
PRO 157
0.0202
HIS 158
0.0201
LEU 159
0.0157
PHE 160
0.0213
THR 161
0.0106
GLY 162
0.0122
LYS 163
0.0354
ARG 164
0.0297
THR 165
0.0268
PRO 166
0.0214
TRP 167
0.0098
ARG 168
0.0083
GLY 169
0.0036
ILE 170
0.0036
LEU 171
0.0028
LEU 172
0.0038
PHE 173
0.0087
GLY 174
0.0093
PRO 175
0.0132
PRO 176
0.0164
GLY 177
0.0120
THR 178
0.0107
GLY 179
0.0063
LYS 180
0.0062
SER 181
0.0043
TYR 182
0.0051
LEU 183
0.0061
ALA 184
0.0054
LYS 185
0.0063
ALA 186
0.0084
VAL 187
0.0068
ALA 188
0.0062
THR 189
0.0074
GLU 190
0.0085
ALA 191
0.0062
ASN 192
0.0042
ASN 193
0.0062
SER 194
0.0057
THR 195
0.0052
PHE 196
0.0053
PHE 197
0.0053
SER 198
0.0054
ILE 199
0.0062
SER 200
0.0074
SER 201
0.0115
SER 202
0.0119
ASP 203
0.0188
LEU 204
0.0182
VAL 205
0.0222
SER 206
0.0188
LYS 207
0.0189
TRP 208
0.0105
LEU 209
0.0135
GLY 210
0.0139
GLU 211
0.0170
SER 212
0.0135
GLU 213
0.0078
LYS 214
0.0087
LEU 215
0.0069
VAL 216
0.0060
LYS 217
0.0063
ASN 218
0.0067
LEU 219
0.0062
PHE 220
0.0071
GLN 221
0.0088
LEU 222
0.0078
ALA 223
0.0080
ARG 224
0.0100
GLU 225
0.0101
ASN 226
0.0077
LYS 227
0.0079
PRO 228
0.0078
SER 229
0.0066
ILE 230
0.0068
ILE 231
0.0056
PHE 232
0.0054
ILE 233
0.0056
ASP 234
0.0056
GLU 235
0.0057
ILE 236
0.0057
ASP 237
0.0054
SER 238
0.0071
LEU 239
0.0063
CYS 240
0.0056
GLY 241
0.0066
SER 242
0.0128
ARG 243
0.0171
SER 244
0.0301
GLU 245
0.0089
ASN 246
0.0165
GLU 247
0.0106
SER 248
0.0099
GLU 249
0.0052
ALA 250
0.0059
ALA 251
0.0058
ARG 252
0.0039
ARG 253
0.0033
ILE 254
0.0034
LYS 255
0.0026
THR 256
0.0020
GLU 257
0.0025
PHE 258
0.0031
LEU 259
0.0022
VAL 260
0.0017
GLN 261
0.0046
MET 262
0.0053
GLN 263
0.0100
GLY 264
0.0126
VAL 265
0.0182
GLY 266
0.0286
VAL 267
0.0188
ASP 268
0.0186
ASN 269
0.0129
ASP 270
0.0153
GLY 271
0.0110
ILE 272
0.0095
LEU 273
0.0065
VAL 274
0.0055
LEU 275
0.0044
GLY 276
0.0031
ALA 277
0.0013
THR 278
0.0030
ASN 279
0.0080
ILE 280
0.0077
PRO 281
0.0107
TRP 282
0.0124
VAL 283
0.0062
LEU 284
0.0072
ASP 285
0.0064
SER 286
0.0095
ALA 287
0.0074
ILE 288
0.0047
ARG 289
0.0056
ARG 290
0.0088
ARG 291
0.0016
PHE 292
0.0013
GLU 293
0.0016
LYS 294
0.0024
ARG 295
0.0058
ILE 296
0.0079
TYR 297
0.0104
ILE 298
0.0097
PRO 299
0.0091
LEU 300
0.0078
PRO 301
0.0077
GLU 302
0.0067
PRO 303
0.0122
HIS 304
0.0213
ALA 305
0.0159
ARG 306
0.0094
ALA 307
0.0121
ALA 308
0.0174
MET 309
0.0138
PHE 310
0.0106
LYS 311
0.0143
LEU 312
0.0145
HIS 313
0.0059
LEU 314
0.0028
GLY 315
0.0715
THR 316
0.1760
THR 317
0.0385
GLN 318
0.0251
ASN 319
0.0234
SER 320
0.0294
LEU 321
0.0134
THR 322
0.0101
GLU 323
0.0211
ALA 324
0.0183
ASP 325
0.0092
PHE 326
0.0104
ARG 327
0.0246
GLU 328
0.0197
LEU 329
0.0074
GLY 330
0.0108
ARG 331
0.0190
LYS 332
0.0170
THR 333
0.0101
ASP 334
0.0131
GLY 335
0.0115
TYR 336
0.0105
SER 337
0.0110
GLY 338
0.0125
ALA 339
0.0187
ASP 340
0.0152
ILE 341
0.0092
SER 342
0.0138
ILE 343
0.0170
ILE 344
0.0098
VAL 345
0.0094
ARG 346
0.0133
ASP 347
0.0130
ALA 348
0.0132
LEU 349
0.0122
MET 350
0.0200
GLN 351
0.0222
PRO 352
0.0195
VAL 353
0.0230
ARG 354
0.0302
LYS 355
0.0274
VAL 356
0.0190
GLN 357
0.0274
SER 358
0.0319
ALA 359
0.0109
THR 360
0.0128
HIS 361
0.0081
PHE 362
0.0027
LYS 363
0.0015
LYS 364
0.0042
VAL 365
0.0067
ARG 366
0.0089
GLY 367
0.0115
PRO 368
0.0117
SER 369
0.0134
ARG 370
0.0198
ALA 371
0.0317
ASP 372
0.0066
PRO 373
0.0174
ASN 374
0.0251
HIS 375
0.0112
LEU 376
0.0032
VAL 377
0.0115
ASP 378
0.0098
ASP 379
0.0071
LEU 380
0.0074
LEU 381
0.0043
THR 382
0.0050
PRO 383
0.0058
CYS 384
0.0052
SER 385
0.0290
PRO 386
0.0198
GLY 387
0.0216
ASP 388
0.0312
PRO 389
0.0480
GLY 390
0.0312
ALA 391
0.0081
ILE 392
0.0058
GLU 393
0.0150
MET 394
0.0109
THR 395
0.0061
TRP 396
0.0156
MET 397
0.0287
ASP 398
0.0245
VAL 399
0.0111
PRO 400
0.0098
GLY 401
0.0051
ASP 402
0.0082
LYS 403
0.0045
LEU 404
0.0040
LEU 405
0.0062
GLU 406
0.0081
PRO 407
0.0201
VAL 408
0.0158
VAL 409
0.0140
SER 410
0.0203
MET 411
0.0118
SER 412
0.0153
ASP 413
0.0167
MET 414
0.0112
LEU 415
0.0089
ARG 416
0.0103
SER 417
0.0094
LEU 418
0.0036
SER 419
0.0098
ASN 420
0.0107
THR 421
0.0234
LYS 422
0.0369
PRO 423
0.0227
THR 424
0.0255
VAL 425
0.0192
ASN 426
0.0215
GLU 427
0.0218
HIS 428
0.0211
ASP 429
0.0210
LEU 430
0.0176
LEU 431
0.0194
LYS 432
0.0191
LEU 433
0.0176
LYS 434
0.0212
LYS 435
0.0203
PHE 436
0.0172
THR 437
0.0195
GLU 438
0.0237
ASP 439
0.0223
PHE 440
0.0203
GLY 441
0.0189
GLN 442
0.0135
GLU 443
0.0134
GLY 444
0.0176
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.