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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 = 0.0916
ALA 123
0.0228
ILE 124
0.0160
VAL 125
0.0149
ILE 126
0.0154
GLU 127
0.0199
ARG 128
0.0232
PRO 129
0.0086
ASN 130
0.0116
VAL 131
0.0189
LYS 132
0.0217
TRP 133
0.0194
SER 134
0.0240
ASP 135
0.0225
VAL 136
0.0127
ALA 137
0.0597
GLY 138
0.0620
LEU 139
0.0265
GLU 140
0.0365
GLY 141
0.0151
ALA 142
0.0096
LYS 143
0.0168
GLU 144
0.0200
ALA 145
0.0145
LEU 146
0.0152
LYS 147
0.0152
GLU 148
0.0141
ALA 149
0.0083
VAL 150
0.0085
ILE 151
0.0076
LEU 152
0.0047
PRO 153
0.0075
ILE 154
0.0040
LYS 155
0.0012
PHE 156
0.0046
PRO 157
0.0041
HIS 158
0.0038
LEU 159
0.0037
PHE 160
0.0084
THR 161
0.0248
GLY 162
0.0409
LYS 163
0.0138
ARG 164
0.0219
THR 165
0.0095
PRO 166
0.0121
TRP 167
0.0063
ARG 168
0.0090
GLY 169
0.0062
ILE 170
0.0058
LEU 171
0.0016
LEU 172
0.0032
PHE 173
0.0062
GLY 174
0.0061
PRO 175
0.0102
PRO 176
0.0135
GLY 177
0.0148
THR 178
0.0169
GLY 179
0.0205
LYS 180
0.0140
SER 181
0.0172
TYR 182
0.0182
LEU 183
0.0166
ALA 184
0.0151
LYS 185
0.0177
ALA 186
0.0198
VAL 187
0.0200
ALA 188
0.0145
THR 189
0.0212
GLU 190
0.0242
ALA 191
0.0175
ASN 192
0.0153
ASN 193
0.0172
SER 194
0.0049
THR 195
0.0094
PHE 196
0.0045
PHE 197
0.0096
SER 198
0.0106
ILE 199
0.0152
SER 200
0.0199
SER 201
0.0201
SER 202
0.0208
ASP 203
0.0232
LEU 204
0.0160
VAL 205
0.0036
SER 206
0.0168
LYS 207
0.0049
TRP 208
0.0063
LEU 209
0.0061
GLY 210
0.0258
GLU 211
0.0206
SER 212
0.0369
GLU 213
0.0197
LYS 214
0.0232
LEU 215
0.0105
VAL 216
0.0102
LYS 217
0.0230
ASN 218
0.0214
LEU 219
0.0178
PHE 220
0.0168
GLN 221
0.0182
LEU 222
0.0154
ALA 223
0.0076
ARG 224
0.0060
GLU 225
0.0238
ASN 226
0.0164
LYS 227
0.0161
PRO 228
0.0144
SER 229
0.0065
ILE 230
0.0051
ILE 231
0.0092
PHE 232
0.0071
ILE 233
0.0085
ASP 234
0.0071
GLU 235
0.0102
ILE 236
0.0081
ASP 237
0.0090
SER 238
0.0125
LEU 239
0.0161
CYS 240
0.0163
GLY 241
0.0162
SER 242
0.0134
ARG 243
0.0471
SER 244
0.0151
GLU 245
0.0098
ASN 246
0.0110
GLU 247
0.0084
SER 248
0.0106
GLU 249
0.0149
ALA 250
0.0223
ALA 251
0.0128
ARG 252
0.0104
ARG 253
0.0203
ILE 254
0.0138
LYS 255
0.0111
THR 256
0.0126
GLU 257
0.0089
PHE 258
0.0073
LEU 259
0.0090
VAL 260
0.0094
GLN 261
0.0142
MET 262
0.0169
GLN 263
0.0359
GLY 264
0.0334
VAL 265
0.0164
GLY 266
0.0109
VAL 267
0.0085
ASP 268
0.0158
ASN 269
0.0121
ASP 270
0.0262
GLY 271
0.0187
ILE 272
0.0139
LEU 273
0.0074
VAL 274
0.0082
LEU 275
0.0064
GLY 276
0.0056
ALA 277
0.0049
THR 278
0.0059
ASN 279
0.0088
ILE 280
0.0058
PRO 281
0.0075
TRP 282
0.0044
VAL 283
0.0102
LEU 284
0.0106
ASP 285
0.0147
SER 286
0.0101
ALA 287
0.0064
ILE 288
0.0063
ARG 289
0.0080
ARG 290
0.0058
ARG 291
0.0071
PHE 292
0.0075
GLU 293
0.0040
LYS 294
0.0030
ARG 295
0.0024
ILE 296
0.0064
TYR 297
0.0092
ILE 298
0.0109
PRO 299
0.0251
LEU 300
0.0210
PRO 301
0.0310
GLU 302
0.0325
PRO 303
0.0375
HIS 304
0.0916
ALA 305
0.0624
ARG 306
0.0442
ALA 307
0.0421
ALA 308
0.0409
MET 309
0.0271
PHE 310
0.0200
LYS 311
0.0065
LEU 312
0.0076
HIS 313
0.0105
LEU 314
0.0136
GLY 315
0.0470
THR 316
0.0273
THR 317
0.0131
GLN 318
0.0320
ASN 319
0.0148
SER 320
0.0216
LEU 321
0.0116
THR 322
0.0109
GLU 323
0.0218
ALA 324
0.0168
ASP 325
0.0123
PHE 326
0.0195
ARG 327
0.0210
GLU 328
0.0185
LEU 329
0.0202
GLY 330
0.0197
ARG 331
0.0109
LYS 332
0.0224
THR 333
0.0232
ASP 334
0.0214
GLY 335
0.0196
TYR 336
0.0182
SER 337
0.0126
GLY 338
0.0128
ALA 339
0.0124
ASP 340
0.0091
ILE 341
0.0111
SER 342
0.0112
ILE 343
0.0199
ILE 344
0.0097
VAL 345
0.0147
ARG 346
0.0312
ASP 347
0.0246
ALA 348
0.0188
LEU 349
0.0218
MET 350
0.0205
GLN 351
0.0144
PRO 352
0.0119
VAL 353
0.0127
ARG 354
0.0194
LYS 355
0.0122
VAL 356
0.0116
GLN 357
0.0093
SER 358
0.0077
ALA 359
0.0063
THR 360
0.0032
HIS 361
0.0017
PHE 362
0.0031
LYS 363
0.0048
LYS 364
0.0135
VAL 365
0.0066
ARG 366
0.0012
GLY 367
0.0053
PRO 368
0.0061
SER 369
0.0065
ARG 370
0.0052
ALA 371
0.0110
ASP 372
0.0065
PRO 373
0.0092
ASN 374
0.0109
HIS 375
0.0043
LEU 376
0.0087
VAL 377
0.0086
ASP 378
0.0044
ASP 379
0.0060
LEU 380
0.0061
LEU 381
0.0049
THR 382
0.0031
PRO 383
0.0050
CYS 384
0.0041
SER 385
0.0193
PRO 386
0.0116
GLY 387
0.0141
ASP 388
0.0119
PRO 389
0.0137
GLY 390
0.0098
ALA 391
0.0019
ILE 392
0.0031
GLU 393
0.0083
MET 394
0.0077
THR 395
0.0086
TRP 396
0.0078
MET 397
0.0141
ASP 398
0.0140
VAL 399
0.0081
PRO 400
0.0108
GLY 401
0.0123
ASP 402
0.0057
LYS 403
0.0063
LEU 404
0.0040
LEU 405
0.0073
GLU 406
0.0091
PRO 407
0.0035
VAL 408
0.0051
VAL 409
0.0088
SER 410
0.0127
MET 411
0.0148
SER 412
0.0109
ASP 413
0.0091
MET 414
0.0121
LEU 415
0.0154
ARG 416
0.0126
SER 417
0.0154
LEU 418
0.0130
SER 419
0.0248
ASN 420
0.0245
THR 421
0.0122
LYS 422
0.0161
PRO 423
0.0144
THR 424
0.0150
VAL 425
0.0066
ASN 426
0.0138
GLU 427
0.0163
HIS 428
0.0125
ASP 429
0.0086
LEU 430
0.0080
LEU 431
0.0083
LYS 432
0.0117
LEU 433
0.0061
LYS 434
0.0139
LYS 435
0.0145
PHE 436
0.0058
THR 437
0.0048
GLU 438
0.0129
ASP 439
0.0137
PHE 440
0.0081
GLY 441
0.0080
GLN 442
0.0116
GLU 443
0.0140
GLY 444
0.0104
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.