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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 = 0.0841
ALA 123
0.0341
ILE 124
0.0153
VAL 125
0.0104
ILE 126
0.0083
GLU 127
0.0059
ARG 128
0.0066
PRO 129
0.0063
ASN 130
0.0082
VAL 131
0.0079
LYS 132
0.0085
TRP 133
0.0082
SER 134
0.0109
ASP 135
0.0122
VAL 136
0.0123
ALA 137
0.0128
GLY 138
0.0134
LEU 139
0.0112
GLU 140
0.0205
GLY 141
0.0206
ALA 142
0.0100
LYS 143
0.0079
GLU 144
0.0150
ALA 145
0.0116
LEU 146
0.0059
LYS 147
0.0009
GLU 148
0.0044
ALA 149
0.0077
VAL 150
0.0092
ILE 151
0.0115
LEU 152
0.0154
PRO 153
0.0134
ILE 154
0.0125
LYS 155
0.0158
PHE 156
0.0109
PRO 157
0.0099
HIS 158
0.0098
LEU 159
0.0102
PHE 160
0.0173
THR 161
0.0270
GLY 162
0.0441
LYS 163
0.0101
ARG 164
0.0263
THR 165
0.0242
PRO 166
0.0155
TRP 167
0.0074
ARG 168
0.0048
GLY 169
0.0069
ILE 170
0.0089
LEU 171
0.0119
LEU 172
0.0096
PHE 173
0.0107
GLY 174
0.0064
PRO 175
0.0079
PRO 176
0.0121
GLY 177
0.0125
THR 178
0.0113
GLY 179
0.0062
LYS 180
0.0058
SER 181
0.0058
TYR 182
0.0043
LEU 183
0.0030
ALA 184
0.0044
LYS 185
0.0051
ALA 186
0.0054
VAL 187
0.0050
ALA 188
0.0055
THR 189
0.0058
GLU 190
0.0055
ALA 191
0.0046
ASN 192
0.0074
ASN 193
0.0075
SER 194
0.0070
THR 195
0.0057
PHE 196
0.0040
PHE 197
0.0027
SER 198
0.0025
ILE 199
0.0070
SER 200
0.0085
SER 201
0.0084
SER 202
0.0130
ASP 203
0.0082
LEU 204
0.0061
VAL 205
0.0112
SER 206
0.0111
LYS 207
0.0158
TRP 208
0.0102
LEU 209
0.0167
GLY 210
0.0207
GLU 211
0.0313
SER 212
0.0319
GLU 213
0.0244
LYS 214
0.0191
LEU 215
0.0143
VAL 216
0.0152
LYS 217
0.0122
ASN 218
0.0091
LEU 219
0.0064
PHE 220
0.0052
GLN 221
0.0045
LEU 222
0.0041
ALA 223
0.0048
ARG 224
0.0077
GLU 225
0.0067
ASN 226
0.0037
LYS 227
0.0101
PRO 228
0.0113
SER 229
0.0071
ILE 230
0.0051
ILE 231
0.0020
PHE 232
0.0033
ILE 233
0.0062
ASP 234
0.0074
GLU 235
0.0095
ILE 236
0.0089
ASP 237
0.0118
SER 238
0.0088
LEU 239
0.0088
CYS 240
0.0129
GLY 241
0.0319
SER 242
0.0385
ARG 243
0.0526
SER 244
0.0442
GLU 245
0.0118
ASN 246
0.0054
GLU 247
0.0343
SER 248
0.0256
GLU 249
0.0399
ALA 250
0.0427
ALA 251
0.0295
ARG 252
0.0209
ARG 253
0.0212
ILE 254
0.0244
LYS 255
0.0185
THR 256
0.0190
GLU 257
0.0159
PHE 258
0.0125
LEU 259
0.0127
VAL 260
0.0128
GLN 261
0.0077
MET 262
0.0079
GLN 263
0.0132
GLY 264
0.0116
VAL 265
0.0331
GLY 266
0.0489
VAL 267
0.0357
ASP 268
0.0309
ASN 269
0.0170
ASP 270
0.0268
GLY 271
0.0184
ILE 272
0.0112
LEU 273
0.0049
VAL 274
0.0051
LEU 275
0.0060
GLY 276
0.0080
ALA 277
0.0103
THR 278
0.0127
ASN 279
0.0125
ILE 280
0.0152
PRO 281
0.0148
TRP 282
0.0154
VAL 283
0.0124
LEU 284
0.0127
ASP 285
0.0109
SER 286
0.0096
ALA 287
0.0102
ILE 288
0.0091
ARG 289
0.0141
ARG 290
0.0149
ARG 291
0.0070
PHE 292
0.0095
GLU 293
0.0115
LYS 294
0.0107
ARG 295
0.0127
ILE 296
0.0103
TYR 297
0.0076
ILE 298
0.0028
PRO 299
0.0076
LEU 300
0.0114
PRO 301
0.0148
GLU 302
0.0157
PRO 303
0.0152
HIS 304
0.0164
ALA 305
0.0071
ARG 306
0.0030
ALA 307
0.0079
ALA 308
0.0112
MET 309
0.0056
PHE 310
0.0074
LYS 311
0.0146
LEU 312
0.0200
HIS 313
0.0131
LEU 314
0.0094
GLY 315
0.0237
THR 316
0.0199
THR 317
0.0313
GLN 318
0.0376
ASN 319
0.0221
SER 320
0.0237
LEU 321
0.0185
THR 322
0.0399
GLU 323
0.0419
ALA 324
0.0271
ASP 325
0.0159
PHE 326
0.0116
ARG 327
0.0100
GLU 328
0.0161
LEU 329
0.0062
GLY 330
0.0045
ARG 331
0.0192
LYS 332
0.0103
THR 333
0.0029
ASP 334
0.0107
GLY 335
0.0096
TYR 336
0.0086
SER 337
0.0106
GLY 338
0.0082
ALA 339
0.0069
ASP 340
0.0057
ILE 341
0.0004
SER 342
0.0031
ILE 343
0.0029
ILE 344
0.0036
VAL 345
0.0038
ARG 346
0.0057
ASP 347
0.0016
ALA 348
0.0048
LEU 349
0.0075
MET 350
0.0045
GLN 351
0.0046
PRO 352
0.0051
VAL 353
0.0050
ARG 354
0.0023
LYS 355
0.0073
VAL 356
0.0117
GLN 357
0.0017
SER 358
0.0105
ALA 359
0.0122
THR 360
0.0222
HIS 361
0.0225
PHE 362
0.0262
LYS 363
0.0295
LYS 364
0.0357
VAL 365
0.0277
ARG 366
0.0128
GLY 367
0.0098
PRO 368
0.0199
SER 369
0.0260
ARG 370
0.0225
ALA 371
0.0122
ASP 372
0.0185
PRO 373
0.0329
ASN 374
0.0335
HIS 375
0.0292
LEU 376
0.0254
VAL 377
0.0188
ASP 378
0.0206
ASP 379
0.0189
LEU 380
0.0075
LEU 381
0.0184
THR 382
0.0218
PRO 383
0.0187
CYS 384
0.0210
SER 385
0.0351
PRO 386
0.0385
GLY 387
0.0424
ASP 388
0.0405
PRO 389
0.0841
GLY 390
0.0161
ALA 391
0.0155
ILE 392
0.0325
GLU 393
0.0429
MET 394
0.0327
THR 395
0.0188
TRP 396
0.0173
MET 397
0.0341
ASP 398
0.0125
VAL 399
0.0227
PRO 400
0.0146
GLY 401
0.0283
ASP 402
0.0267
LYS 403
0.0044
LEU 404
0.0140
LEU 405
0.0224
GLU 406
0.0228
PRO 407
0.0044
VAL 408
0.0195
VAL 409
0.0149
SER 410
0.0143
MET 411
0.0061
SER 412
0.0111
ASP 413
0.0063
MET 414
0.0046
LEU 415
0.0086
ARG 416
0.0089
SER 417
0.0080
LEU 418
0.0080
SER 419
0.0145
ASN 420
0.0183
THR 421
0.0133
LYS 422
0.0149
PRO 423
0.0128
THR 424
0.0095
VAL 425
0.0087
ASN 426
0.0247
GLU 427
0.0183
HIS 428
0.0168
ASP 429
0.0107
LEU 430
0.0035
LEU 431
0.0153
LYS 432
0.0123
LEU 433
0.0080
LYS 434
0.0181
LYS 435
0.0103
PHE 436
0.0097
THR 437
0.0185
GLU 438
0.0207
ASP 439
0.0197
PHE 440
0.0241
GLY 441
0.0229
GLN 442
0.0212
GLU 443
0.0215
GLY 444
0.0191
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.