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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 = 0.1065
ALA 123
0.0293
ILE 124
0.0234
VAL 125
0.0237
ILE 126
0.0225
GLU 127
0.0192
ARG 128
0.0172
PRO 129
0.0104
ASN 130
0.0070
VAL 131
0.0023
LYS 132
0.0030
TRP 133
0.0056
SER 134
0.0089
ASP 135
0.0060
VAL 136
0.0069
ALA 137
0.0145
GLY 138
0.0158
LEU 139
0.0109
GLU 140
0.0129
GLY 141
0.0101
ALA 142
0.0067
LYS 143
0.0051
GLU 144
0.0056
ALA 145
0.0046
LEU 146
0.0032
LYS 147
0.0015
GLU 148
0.0027
ALA 149
0.0018
VAL 150
0.0019
ILE 151
0.0026
LEU 152
0.0063
PRO 153
0.0061
ILE 154
0.0090
LYS 155
0.0168
PHE 156
0.0196
PRO 157
0.0179
HIS 158
0.0251
LEU 159
0.0200
PHE 160
0.0083
THR 161
0.0052
GLY 162
0.0072
LYS 163
0.0231
ARG 164
0.0165
THR 165
0.0084
PRO 166
0.0047
TRP 167
0.0015
ARG 168
0.0030
GLY 169
0.0036
ILE 170
0.0053
LEU 171
0.0082
LEU 172
0.0084
PHE 173
0.0083
GLY 174
0.0061
PRO 175
0.0072
PRO 176
0.0131
GLY 177
0.0118
THR 178
0.0106
GLY 179
0.0094
LYS 180
0.0094
SER 181
0.0089
TYR 182
0.0069
LEU 183
0.0057
ALA 184
0.0053
LYS 185
0.0060
ALA 186
0.0022
VAL 187
0.0020
ALA 188
0.0047
THR 189
0.0041
GLU 190
0.0033
ALA 191
0.0042
ASN 192
0.0050
ASN 193
0.0086
SER 194
0.0102
THR 195
0.0141
PHE 196
0.0125
PHE 197
0.0146
SER 198
0.0156
ILE 199
0.0152
SER 200
0.0167
SER 201
0.0136
SER 202
0.0175
ASP 203
0.0216
LEU 204
0.0174
VAL 205
0.0086
SER 206
0.0210
LYS 207
0.0221
TRP 208
0.0047
LEU 209
0.0189
GLY 210
0.0194
GLU 211
0.0141
SER 212
0.0118
GLU 213
0.0112
LYS 214
0.0084
LEU 215
0.0144
VAL 216
0.0108
LYS 217
0.0083
ASN 218
0.0141
LEU 219
0.0134
PHE 220
0.0094
GLN 221
0.0132
LEU 222
0.0179
ALA 223
0.0139
ARG 224
0.0145
GLU 225
0.0210
ASN 226
0.0199
LYS 227
0.0161
PRO 228
0.0139
SER 229
0.0112
ILE 230
0.0077
ILE 231
0.0073
PHE 232
0.0089
ILE 233
0.0099
ASP 234
0.0123
GLU 235
0.0138
ILE 236
0.0115
ASP 237
0.0144
SER 238
0.0148
LEU 239
0.0122
CYS 240
0.0140
GLY 241
0.0137
SER 242
0.0124
ARG 243
0.0284
SER 244
0.0665
GLU 245
0.0856
ASN 246
0.1065
GLU 247
0.0308
SER 248
0.0208
GLU 249
0.0237
ALA 250
0.0226
ALA 251
0.0108
ARG 252
0.0091
ARG 253
0.0150
ILE 254
0.0120
LYS 255
0.0107
THR 256
0.0109
GLU 257
0.0075
PHE 258
0.0075
LEU 259
0.0073
VAL 260
0.0055
GLN 261
0.0023
MET 262
0.0033
GLN 263
0.0080
GLY 264
0.0081
VAL 265
0.0094
GLY 266
0.0153
VAL 267
0.0133
ASP 268
0.0134
ASN 269
0.0095
ASP 270
0.0128
GLY 271
0.0125
ILE 272
0.0085
LEU 273
0.0042
VAL 274
0.0042
LEU 275
0.0057
GLY 276
0.0083
ALA 277
0.0089
THR 278
0.0105
ASN 279
0.0088
ILE 280
0.0097
PRO 281
0.0108
TRP 282
0.0116
VAL 283
0.0154
LEU 284
0.0137
ASP 285
0.0148
SER 286
0.0138
ALA 287
0.0137
ILE 288
0.0117
ARG 289
0.0105
ARG 290
0.0109
ARG 291
0.0081
PHE 292
0.0073
GLU 293
0.0059
LYS 294
0.0059
ARG 295
0.0078
ILE 296
0.0081
TYR 297
0.0081
ILE 298
0.0080
PRO 299
0.0098
LEU 300
0.0107
PRO 301
0.0220
GLU 302
0.0264
PRO 303
0.0281
HIS 304
0.0299
ALA 305
0.0272
ARG 306
0.0230
ALA 307
0.0237
ALA 308
0.0268
MET 309
0.0224
PHE 310
0.0176
LYS 311
0.0235
LEU 312
0.0261
HIS 313
0.0204
LEU 314
0.0184
GLY 315
0.0273
THR 316
0.0318
THR 317
0.0238
GLN 318
0.0244
ASN 319
0.0246
SER 320
0.0279
LEU 321
0.0232
THR 322
0.0271
GLU 323
0.0297
ALA 324
0.0202
ASP 325
0.0129
PHE 326
0.0178
ARG 327
0.0220
GLU 328
0.0141
LEU 329
0.0129
GLY 330
0.0209
ARG 331
0.0223
LYS 332
0.0184
THR 333
0.0200
ASP 334
0.0245
GLY 335
0.0217
TYR 336
0.0200
SER 337
0.0208
GLY 338
0.0204
ALA 339
0.0223
ASP 340
0.0205
ILE 341
0.0170
SER 342
0.0164
ILE 343
0.0143
ILE 344
0.0093
VAL 345
0.0074
ARG 346
0.0058
ASP 347
0.0041
ALA 348
0.0069
LEU 349
0.0109
MET 350
0.0127
GLN 351
0.0169
PRO 352
0.0194
VAL 353
0.0198
ARG 354
0.0197
LYS 355
0.0187
VAL 356
0.0154
GLN 357
0.0165
SER 358
0.0156
ALA 359
0.0102
THR 360
0.0086
HIS 361
0.0027
PHE 362
0.0072
LYS 363
0.0146
LYS 364
0.0161
VAL 365
0.0150
ARG 366
0.0079
GLY 367
0.0094
PRO 368
0.0151
SER 369
0.0155
ARG 370
0.0237
ALA 371
0.0241
ASP 372
0.0248
PRO 373
0.0328
ASN 374
0.0341
HIS 375
0.0170
LEU 376
0.0086
VAL 377
0.0054
ASP 378
0.0082
ASP 379
0.0152
LEU 380
0.0162
LEU 381
0.0132
THR 382
0.0110
PRO 383
0.0087
CYS 384
0.0095
SER 385
0.0098
PRO 386
0.0021
GLY 387
0.0125
ASP 388
0.0216
PRO 389
0.0340
GLY 390
0.0269
ALA 391
0.0148
ILE 392
0.0151
GLU 393
0.0138
MET 394
0.0094
THR 395
0.0041
TRP 396
0.0064
MET 397
0.0022
ASP 398
0.0100
VAL 399
0.0157
PRO 400
0.0256
GLY 401
0.0308
ASP 402
0.0286
LYS 403
0.0202
LEU 404
0.0166
LEU 405
0.0118
GLU 406
0.0112
PRO 407
0.0229
VAL 408
0.0208
VAL 409
0.0184
SER 410
0.0198
MET 411
0.0143
SER 412
0.0167
ASP 413
0.0136
MET 414
0.0052
LEU 415
0.0076
ARG 416
0.0133
SER 417
0.0086
LEU 418
0.0097
SER 419
0.0157
ASN 420
0.0176
THR 421
0.0163
LYS 422
0.0214
PRO 423
0.0226
THR 424
0.0229
VAL 425
0.0175
ASN 426
0.0224
GLU 427
0.0309
HIS 428
0.0358
ASP 429
0.0200
LEU 430
0.0136
LEU 431
0.0232
LYS 432
0.0174
LEU 433
0.0082
LYS 434
0.0157
LYS 435
0.0121
PHE 436
0.0070
THR 437
0.0088
GLU 438
0.0111
ASP 439
0.0062
PHE 440
0.0075
GLY 441
0.0071
GLN 442
0.0080
GLU 443
0.0087
GLY 444
0.0093
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.