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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 = 0.0709
ALA 123
0.0693
ILE 124
0.0340
VAL 125
0.0236
ILE 126
0.0102
GLU 127
0.0082
ARG 128
0.0137
PRO 129
0.0098
ASN 130
0.0082
VAL 131
0.0078
LYS 132
0.0098
TRP 133
0.0101
SER 134
0.0146
ASP 135
0.0118
VAL 136
0.0096
ALA 137
0.0140
GLY 138
0.0154
LEU 139
0.0133
GLU 140
0.0141
GLY 141
0.0122
ALA 142
0.0104
LYS 143
0.0080
GLU 144
0.0082
ALA 145
0.0086
LEU 146
0.0088
LYS 147
0.0094
GLU 148
0.0103
ALA 149
0.0091
VAL 150
0.0097
ILE 151
0.0113
LEU 152
0.0080
PRO 153
0.0071
ILE 154
0.0112
LYS 155
0.0147
PHE 156
0.0090
PRO 157
0.0058
HIS 158
0.0069
LEU 159
0.0034
PHE 160
0.0009
THR 161
0.0028
GLY 162
0.0042
LYS 163
0.0071
ARG 164
0.0045
THR 165
0.0031
PRO 166
0.0027
TRP 167
0.0027
ARG 168
0.0014
GLY 169
0.0021
ILE 170
0.0027
LEU 171
0.0026
LEU 172
0.0015
PHE 173
0.0036
GLY 174
0.0048
PRO 175
0.0090
PRO 176
0.0085
GLY 177
0.0060
THR 178
0.0052
GLY 179
0.0045
LYS 180
0.0040
SER 181
0.0018
TYR 182
0.0049
LEU 183
0.0049
ALA 184
0.0056
LYS 185
0.0060
ALA 186
0.0064
VAL 187
0.0067
ALA 188
0.0068
THR 189
0.0074
GLU 190
0.0087
ALA 191
0.0070
ASN 192
0.0060
ASN 193
0.0066
SER 194
0.0062
THR 195
0.0054
PHE 196
0.0041
PHE 197
0.0080
SER 198
0.0132
ILE 199
0.0177
SER 200
0.0212
SER 201
0.0198
SER 202
0.0308
ASP 203
0.0325
LEU 204
0.0125
VAL 205
0.0171
SER 206
0.0271
LYS 207
0.0404
TRP 208
0.0478
LEU 209
0.0678
GLY 210
0.0484
GLU 211
0.0212
SER 212
0.0197
GLU 213
0.0139
LYS 214
0.0110
LEU 215
0.0101
VAL 216
0.0031
LYS 217
0.0082
ASN 218
0.0150
LEU 219
0.0096
PHE 220
0.0071
GLN 221
0.0091
LEU 222
0.0113
ALA 223
0.0075
ARG 224
0.0075
GLU 225
0.0104
ASN 226
0.0060
LYS 227
0.0073
PRO 228
0.0080
SER 229
0.0034
ILE 230
0.0030
ILE 231
0.0031
PHE 232
0.0049
ILE 233
0.0075
ASP 234
0.0102
GLU 235
0.0102
ILE 236
0.0042
ASP 237
0.0065
SER 238
0.0061
LEU 239
0.0116
CYS 240
0.0175
GLY 241
0.0175
SER 242
0.0266
ARG 243
0.0355
SER 244
0.0285
GLU 245
0.0439
ASN 246
0.0327
GLU 247
0.0126
SER 248
0.0103
GLU 249
0.0179
ALA 250
0.0158
ALA 251
0.0139
ARG 252
0.0246
ARG 253
0.0252
ILE 254
0.0187
LYS 255
0.0196
THR 256
0.0233
GLU 257
0.0134
PHE 258
0.0110
LEU 259
0.0115
VAL 260
0.0078
GLN 261
0.0045
MET 262
0.0064
GLN 263
0.0177
GLY 264
0.0203
VAL 265
0.0400
GLY 266
0.0605
VAL 267
0.0241
ASP 268
0.0132
ASN 269
0.0087
ASP 270
0.0090
GLY 271
0.0083
ILE 272
0.0058
LEU 273
0.0019
VAL 274
0.0006
LEU 275
0.0029
GLY 276
0.0035
ALA 277
0.0043
THR 278
0.0023
ASN 279
0.0038
ILE 280
0.0027
PRO 281
0.0024
TRP 282
0.0024
VAL 283
0.0087
LEU 284
0.0076
ASP 285
0.0130
SER 286
0.0124
ALA 287
0.0109
ILE 288
0.0103
ARG 289
0.0073
ARG 290
0.0070
ARG 291
0.0043
PHE 292
0.0045
GLU 293
0.0032
LYS 294
0.0043
ARG 295
0.0046
ILE 296
0.0033
TYR 297
0.0056
ILE 298
0.0059
PRO 299
0.0109
LEU 300
0.0106
PRO 301
0.0187
GLU 302
0.0227
PRO 303
0.0159
HIS 304
0.0230
ALA 305
0.0185
ARG 306
0.0138
ALA 307
0.0117
ALA 308
0.0124
MET 309
0.0131
PHE 310
0.0100
LYS 311
0.0080
LEU 312
0.0090
HIS 313
0.0115
LEU 314
0.0083
GLY 315
0.0105
THR 316
0.0178
THR 317
0.0111
GLN 318
0.0148
ASN 319
0.0144
SER 320
0.0202
LEU 321
0.0151
THR 322
0.0147
GLU 323
0.0205
ALA 324
0.0142
ASP 325
0.0020
PHE 326
0.0045
ARG 327
0.0225
GLU 328
0.0233
LEU 329
0.0072
GLY 330
0.0059
ARG 331
0.0147
LYS 332
0.0224
THR 333
0.0141
ASP 334
0.0197
GLY 335
0.0163
TYR 336
0.0131
SER 337
0.0120
GLY 338
0.0133
ALA 339
0.0114
ASP 340
0.0085
ILE 341
0.0074
SER 342
0.0115
ILE 343
0.0115
ILE 344
0.0086
VAL 345
0.0065
ARG 346
0.0177
ASP 347
0.0216
ALA 348
0.0140
LEU 349
0.0089
MET 350
0.0161
GLN 351
0.0107
PRO 352
0.0062
VAL 353
0.0142
ARG 354
0.0045
LYS 355
0.0079
VAL 356
0.0112
GLN 357
0.0314
SER 358
0.0401
ALA 359
0.0143
THR 360
0.0136
HIS 361
0.0116
PHE 362
0.0223
LYS 363
0.0350
LYS 364
0.0357
VAL 365
0.0283
ARG 366
0.0129
GLY 367
0.0225
PRO 368
0.0277
SER 369
0.0249
ARG 370
0.0304
ALA 371
0.0342
ASP 372
0.0127
PRO 373
0.0216
ASN 374
0.0398
HIS 375
0.0177
LEU 376
0.0277
VAL 377
0.0241
ASP 378
0.0260
ASP 379
0.0228
LEU 380
0.0199
LEU 381
0.0263
THR 382
0.0271
PRO 383
0.0253
CYS 384
0.0243
SER 385
0.0481
PRO 386
0.0412
GLY 387
0.0709
ASP 388
0.0437
PRO 389
0.0333
GLY 390
0.0313
ALA 391
0.0109
ILE 392
0.0138
GLU 393
0.0151
MET 394
0.0151
THR 395
0.0106
TRP 396
0.0218
MET 397
0.0389
ASP 398
0.0336
VAL 399
0.0226
PRO 400
0.0255
GLY 401
0.0171
ASP 402
0.0122
LYS 403
0.0103
LEU 404
0.0118
LEU 405
0.0164
GLU 406
0.0189
PRO 407
0.0143
VAL 408
0.0142
VAL 409
0.0084
SER 410
0.0143
MET 411
0.0126
SER 412
0.0190
ASP 413
0.0142
MET 414
0.0114
LEU 415
0.0174
ARG 416
0.0221
SER 417
0.0183
LEU 418
0.0083
SER 419
0.0273
ASN 420
0.0289
THR 421
0.0098
LYS 422
0.0312
PRO 423
0.0089
THR 424
0.0123
VAL 425
0.0199
ASN 426
0.0258
GLU 427
0.0315
HIS 428
0.0126
ASP 429
0.0120
LEU 430
0.0158
LEU 431
0.0188
LYS 432
0.0084
LEU 433
0.0061
LYS 434
0.0066
LYS 435
0.0070
PHE 436
0.0051
THR 437
0.0062
GLU 438
0.0079
ASP 439
0.0109
PHE 440
0.0082
GLY 441
0.0080
GLN 442
0.0072
GLU 443
0.0071
GLY 444
0.0082
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.