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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 = 0.0787
ALA 123
0.0050
ILE 124
0.0057
VAL 125
0.0061
ILE 126
0.0072
GLU 127
0.0072
ARG 128
0.0078
PRO 129
0.0066
ASN 130
0.0067
VAL 131
0.0051
LYS 132
0.0052
TRP 133
0.0046
SER 134
0.0045
ASP 135
0.0034
VAL 136
0.0021
ALA 137
0.0077
GLY 138
0.0034
LEU 139
0.0022
GLU 140
0.0021
GLY 141
0.0061
ALA 142
0.0060
LYS 143
0.0049
GLU 144
0.0066
ALA 145
0.0075
LEU 146
0.0064
LYS 147
0.0070
GLU 148
0.0081
ALA 149
0.0073
VAL 150
0.0062
ILE 151
0.0072
LEU 152
0.0096
PRO 153
0.0089
ILE 154
0.0082
LYS 155
0.0105
PHE 156
0.0135
PRO 157
0.0137
HIS 158
0.0184
LEU 159
0.0177
PHE 160
0.0150
THR 161
0.0196
GLY 162
0.0242
LYS 163
0.0238
ARG 164
0.0182
THR 165
0.0096
PRO 166
0.0073
TRP 167
0.0065
ARG 168
0.0056
GLY 169
0.0056
ILE 170
0.0062
LEU 171
0.0071
LEU 172
0.0072
PHE 173
0.0079
GLY 174
0.0073
PRO 175
0.0084
PRO 176
0.0128
GLY 177
0.0123
THR 178
0.0081
GLY 179
0.0074
LYS 180
0.0075
SER 181
0.0060
TYR 182
0.0048
LEU 183
0.0056
ALA 184
0.0054
LYS 185
0.0051
ALA 186
0.0054
VAL 187
0.0059
ALA 188
0.0059
THR 189
0.0063
GLU 190
0.0065
ALA 191
0.0068
ASN 192
0.0086
ASN 193
0.0082
SER 194
0.0076
THR 195
0.0080
PHE 196
0.0066
PHE 197
0.0063
SER 198
0.0053
ILE 199
0.0056
SER 200
0.0074
SER 201
0.0072
SER 202
0.0070
ASP 203
0.0207
LEU 204
0.0735
VAL 205
0.0706
SER 206
0.0787
LYS 207
0.0729
TRP 208
0.0393
LEU 209
0.0121
GLY 210
0.0233
GLU 211
0.0196
SER 212
0.0147
GLU 213
0.0131
LYS 214
0.0130
LEU 215
0.0090
VAL 216
0.0086
LYS 217
0.0110
ASN 218
0.0105
LEU 219
0.0081
PHE 220
0.0089
GLN 221
0.0111
LEU 222
0.0105
ALA 223
0.0090
ARG 224
0.0107
GLU 225
0.0121
ASN 226
0.0112
LYS 227
0.0099
PRO 228
0.0095
SER 229
0.0078
ILE 230
0.0062
ILE 231
0.0061
PHE 232
0.0056
ILE 233
0.0059
ASP 234
0.0065
GLU 235
0.0071
ILE 236
0.0066
ASP 237
0.0070
SER 238
0.0078
LEU 239
0.0091
CYS 240
0.0101
GLY 241
0.0123
SER 242
0.0150
ARG 243
0.0156
SER 244
0.0183
GLU 245
0.0200
ASN 246
0.0199
GLU 247
0.0174
SER 248
0.0182
GLU 249
0.0190
ALA 250
0.0172
ALA 251
0.0143
ARG 252
0.0147
ARG 253
0.0151
ILE 254
0.0117
LYS 255
0.0105
THR 256
0.0111
GLU 257
0.0112
PHE 258
0.0084
LEU 259
0.0081
VAL 260
0.0098
GLN 261
0.0090
MET 262
0.0070
GLN 263
0.0082
GLY 264
0.0100
VAL 265
0.0122
GLY 266
0.0138
VAL 267
0.0126
ASP 268
0.0112
ASN 269
0.0093
ASP 270
0.0104
GLY 271
0.0096
ILE 272
0.0079
LEU 273
0.0062
VAL 274
0.0056
LEU 275
0.0058
GLY 276
0.0063
ALA 277
0.0071
THR 278
0.0081
ASN 279
0.0083
ILE 280
0.0091
PRO 281
0.0094
TRP 282
0.0113
VAL 283
0.0105
LEU 284
0.0089
ASP 285
0.0100
SER 286
0.0096
ALA 287
0.0085
ILE 288
0.0075
ARG 289
0.0080
ARG 290
0.0074
ARG 291
0.0058
PHE 292
0.0063
GLU 293
0.0070
LYS 294
0.0076
ARG 295
0.0077
ILE 296
0.0078
TYR 297
0.0071
ILE 298
0.0063
PRO 299
0.0049
LEU 300
0.0070
PRO 301
0.0049
GLU 302
0.0125
PRO 303
0.0241
HIS 304
0.0269
ALA 305
0.0155
ARG 306
0.0119
ALA 307
0.0230
ALA 308
0.0242
MET 309
0.0138
PHE 310
0.0128
LYS 311
0.0260
LEU 312
0.0277
HIS 313
0.0204
LEU 314
0.0210
GLY 315
0.0363
THR 316
0.0450
THR 317
0.0314
GLN 318
0.0306
ASN 319
0.0279
SER 320
0.0358
LEU 321
0.0367
THR 322
0.0501
GLU 323
0.0513
ALA 324
0.0541
ASP 325
0.0418
PHE 326
0.0339
ARG 327
0.0420
GLU 328
0.0427
LEU 329
0.0288
GLY 330
0.0269
ARG 331
0.0394
LYS 332
0.0380
THR 333
0.0259
ASP 334
0.0292
GLY 335
0.0226
TYR 336
0.0186
SER 337
0.0122
GLY 338
0.0081
ALA 339
0.0179
ASP 340
0.0186
ILE 341
0.0093
SER 342
0.0149
ILE 343
0.0227
ILE 344
0.0159
VAL 345
0.0070
ARG 346
0.0193
ASP 347
0.0205
ALA 348
0.0080
LEU 349
0.0119
MET 350
0.0174
GLN 351
0.0084
PRO 352
0.0068
VAL 353
0.0137
ARG 354
0.0130
LYS 355
0.0042
VAL 356
0.0063
GLN 357
0.0076
SER 358
0.0053
ALA 359
0.0072
THR 360
0.0097
HIS 361
0.0089
PHE 362
0.0067
LYS 363
0.0070
LYS 364
0.0062
VAL 365
0.0126
ARG 366
0.0183
GLY 367
0.0219
PRO 368
0.0249
SER 369
0.0200
ARG 370
0.0108
ALA 371
0.0212
ASP 372
0.0335
PRO 373
0.0366
ASN 374
0.0482
HIS 375
0.0388
LEU 376
0.0319
VAL 377
0.0215
ASP 378
0.0200
ASP 379
0.0122
LEU 380
0.0079
LEU 381
0.0050
THR 382
0.0075
PRO 383
0.0067
CYS 384
0.0097
SER 385
0.0133
PRO 386
0.0139
GLY 387
0.0156
ASP 388
0.0139
PRO 389
0.0121
GLY 390
0.0085
ALA 391
0.0096
ILE 392
0.0083
GLU 393
0.0101
MET 394
0.0088
THR 395
0.0072
TRP 396
0.0063
MET 397
0.0091
ASP 398
0.0091
VAL 399
0.0049
PRO 400
0.0041
GLY 401
0.0056
ASP 402
0.0053
LYS 403
0.0044
LEU 404
0.0037
LEU 405
0.0078
GLU 406
0.0110
PRO 407
0.0100
VAL 408
0.0164
VAL 409
0.0123
SER 410
0.0203
MET 411
0.0281
SER 412
0.0299
ASP 413
0.0166
MET 414
0.0166
LEU 415
0.0297
ARG 416
0.0308
SER 417
0.0249
LEU 418
0.0282
SER 419
0.0420
ASN 420
0.0429
THR 421
0.0376
LYS 422
0.0409
PRO 423
0.0283
THR 424
0.0281
VAL 425
0.0183
ASN 426
0.0157
GLU 427
0.0105
HIS 428
0.0058
ASP 429
0.0072
LEU 430
0.0055
LEU 431
0.0100
LYS 432
0.0105
LEU 433
0.0093
LYS 434
0.0108
LYS 435
0.0136
PHE 436
0.0119
THR 437
0.0113
GLU 438
0.0138
ASP 439
0.0146
PHE 440
0.0124
GLY 441
0.0113
GLN 442
0.0093
GLU 443
0.0086
GLY 444
0.0102
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.