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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 = 0.0821
ALA 123
0.0145
ILE 124
0.0099
VAL 125
0.0151
ILE 126
0.0122
GLU 127
0.0142
ARG 128
0.0117
PRO 129
0.0156
ASN 130
0.0184
VAL 131
0.0181
LYS 132
0.0158
TRP 133
0.0108
SER 134
0.0180
ASP 135
0.0214
VAL 136
0.0166
ALA 137
0.0105
GLY 138
0.0074
LEU 139
0.0094
GLU 140
0.0089
GLY 141
0.0128
ALA 142
0.0130
LYS 143
0.0100
GLU 144
0.0166
ALA 145
0.0192
LEU 146
0.0166
LYS 147
0.0184
GLU 148
0.0259
ALA 149
0.0242
VAL 150
0.0241
ILE 151
0.0288
LEU 152
0.0294
PRO 153
0.0303
ILE 154
0.0324
LYS 155
0.0408
PHE 156
0.0345
PRO 157
0.0346
HIS 158
0.0325
LEU 159
0.0274
PHE 160
0.0219
THR 161
0.0206
GLY 162
0.0123
LYS 163
0.0185
ARG 164
0.0120
THR 165
0.0189
PRO 166
0.0227
TRP 167
0.0184
ARG 168
0.0165
GLY 169
0.0153
ILE 170
0.0126
LEU 171
0.0074
LEU 172
0.0062
PHE 173
0.0073
GLY 174
0.0095
PRO 175
0.0106
PRO 176
0.0110
GLY 177
0.0060
THR 178
0.0067
GLY 179
0.0112
LYS 180
0.0111
SER 181
0.0181
TYR 182
0.0170
LEU 183
0.0119
ALA 184
0.0120
LYS 185
0.0120
ALA 186
0.0085
VAL 187
0.0064
ALA 188
0.0051
THR 189
0.0056
GLU 190
0.0061
ALA 191
0.0080
ASN 192
0.0083
ASN 193
0.0062
SER 194
0.0017
THR 195
0.0042
PHE 196
0.0086
PHE 197
0.0099
SER 198
0.0136
ILE 199
0.0131
SER 200
0.0238
SER 201
0.0264
SER 202
0.0396
ASP 203
0.0618
LEU 204
0.0318
VAL 205
0.0642
SER 206
0.0811
LYS 207
0.0714
TRP 208
0.0670
LEU 209
0.0485
GLY 210
0.0316
GLU 211
0.0403
SER 212
0.0368
GLU 213
0.0255
LYS 214
0.0239
LEU 215
0.0115
VAL 216
0.0084
LYS 217
0.0066
ASN 218
0.0094
LEU 219
0.0082
PHE 220
0.0086
GLN 221
0.0073
LEU 222
0.0081
ALA 223
0.0087
ARG 224
0.0106
GLU 225
0.0089
ASN 226
0.0071
LYS 227
0.0088
PRO 228
0.0086
SER 229
0.0056
ILE 230
0.0078
ILE 231
0.0099
PHE 232
0.0119
ILE 233
0.0126
ASP 234
0.0155
GLU 235
0.0177
ILE 236
0.0112
ASP 237
0.0092
SER 238
0.0150
LEU 239
0.0145
CYS 240
0.0148
GLY 241
0.0192
SER 242
0.0038
ARG 243
0.0214
SER 244
0.0821
GLU 245
0.0142
ASN 246
0.0342
GLU 247
0.0249
SER 248
0.0129
GLU 249
0.0393
ALA 250
0.0388
ALA 251
0.0118
ARG 252
0.0113
ARG 253
0.0248
ILE 254
0.0124
LYS 255
0.0048
THR 256
0.0137
GLU 257
0.0065
PHE 258
0.0057
LEU 259
0.0093
VAL 260
0.0100
GLN 261
0.0097
MET 262
0.0106
GLN 263
0.0103
GLY 264
0.0156
VAL 265
0.0250
GLY 266
0.0300
VAL 267
0.0242
ASP 268
0.0228
ASN 269
0.0170
ASP 270
0.0174
GLY 271
0.0135
ILE 272
0.0116
LEU 273
0.0110
VAL 274
0.0124
LEU 275
0.0095
GLY 276
0.0102
ALA 277
0.0113
THR 278
0.0099
ASN 279
0.0117
ILE 280
0.0103
PRO 281
0.0098
TRP 282
0.0104
VAL 283
0.0106
LEU 284
0.0089
ASP 285
0.0139
SER 286
0.0140
ALA 287
0.0158
ILE 288
0.0118
ARG 289
0.0093
ARG 290
0.0122
ARG 291
0.0136
PHE 292
0.0121
GLU 293
0.0165
LYS 294
0.0131
ARG 295
0.0042
ILE 296
0.0032
TYR 297
0.0059
ILE 298
0.0075
PRO 299
0.0086
LEU 300
0.0084
PRO 301
0.0033
GLU 302
0.0053
PRO 303
0.0056
HIS 304
0.0062
ALA 305
0.0042
ARG 306
0.0045
ALA 307
0.0060
ALA 308
0.0063
MET 309
0.0046
PHE 310
0.0047
LYS 311
0.0059
LEU 312
0.0064
HIS 313
0.0050
LEU 314
0.0043
GLY 315
0.0075
THR 316
0.0099
THR 317
0.0080
GLN 318
0.0077
ASN 319
0.0053
SER 320
0.0042
LEU 321
0.0023
THR 322
0.0050
GLU 323
0.0083
ALA 324
0.0085
ASP 325
0.0051
PHE 326
0.0057
ARG 327
0.0068
GLU 328
0.0060
LEU 329
0.0044
GLY 330
0.0042
ARG 331
0.0055
LYS 332
0.0043
THR 333
0.0039
ASP 334
0.0034
GLY 335
0.0036
TYR 336
0.0039
SER 337
0.0019
GLY 338
0.0022
ALA 339
0.0023
ASP 340
0.0036
ILE 341
0.0032
SER 342
0.0032
ILE 343
0.0050
ILE 344
0.0040
VAL 345
0.0026
ARG 346
0.0037
ASP 347
0.0038
ALA 348
0.0021
LEU 349
0.0047
MET 350
0.0065
GLN 351
0.0073
PRO 352
0.0095
VAL 353
0.0103
ARG 354
0.0110
LYS 355
0.0107
VAL 356
0.0092
GLN 357
0.0125
SER 358
0.0141
ALA 359
0.0048
THR 360
0.0048
HIS 361
0.0033
PHE 362
0.0019
LYS 363
0.0017
LYS 364
0.0021
VAL 365
0.0057
ARG 366
0.0063
GLY 367
0.0071
PRO 368
0.0075
SER 369
0.0093
ARG 370
0.0122
ALA 371
0.0280
ASP 372
0.0084
PRO 373
0.0149
ASN 374
0.0182
HIS 375
0.0089
LEU 376
0.0037
VAL 377
0.0077
ASP 378
0.0067
ASP 379
0.0053
LEU 380
0.0052
LEU 381
0.0030
THR 382
0.0037
PRO 383
0.0030
CYS 384
0.0012
SER 385
0.0116
PRO 386
0.0068
GLY 387
0.0083
ASP 388
0.0140
PRO 389
0.0230
GLY 390
0.0146
ALA 391
0.0033
ILE 392
0.0033
GLU 393
0.0069
MET 394
0.0051
THR 395
0.0045
TRP 396
0.0087
MET 397
0.0156
ASP 398
0.0129
VAL 399
0.0059
PRO 400
0.0054
GLY 401
0.0028
ASP 402
0.0033
LYS 403
0.0018
LEU 404
0.0027
LEU 405
0.0030
GLU 406
0.0052
PRO 407
0.0081
VAL 408
0.0083
VAL 409
0.0052
SER 410
0.0044
MET 411
0.0020
SER 412
0.0050
ASP 413
0.0032
MET 414
0.0016
LEU 415
0.0046
ARG 416
0.0042
SER 417
0.0041
LEU 418
0.0055
SER 419
0.0109
ASN 420
0.0110
THR 421
0.0125
LYS 422
0.0168
PRO 423
0.0090
THR 424
0.0105
VAL 425
0.0139
ASN 426
0.0320
GLU 427
0.0469
HIS 428
0.0426
ASP 429
0.0206
LEU 430
0.0157
LEU 431
0.0162
LYS 432
0.0251
LEU 433
0.0172
LYS 434
0.0180
LYS 435
0.0278
PHE 436
0.0184
THR 437
0.0173
GLU 438
0.0265
ASP 439
0.0236
PHE 440
0.0135
GLY 441
0.0145
GLN 442
0.0119
GLU 443
0.0135
GLY 444
0.0089
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.