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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 = 0.1167
ALA 123
0.1167
ILE 124
0.0325
VAL 125
0.0112
ILE 126
0.0122
GLU 127
0.0118
ARG 128
0.0157
PRO 129
0.0078
ASN 130
0.0038
VAL 131
0.0031
LYS 132
0.0067
TRP 133
0.0094
SER 134
0.0118
ASP 135
0.0117
VAL 136
0.0125
ALA 137
0.0123
GLY 138
0.0090
LEU 139
0.0099
GLU 140
0.0136
GLY 141
0.0143
ALA 142
0.0078
LYS 143
0.0102
GLU 144
0.0145
ALA 145
0.0077
LEU 146
0.0046
LYS 147
0.0079
GLU 148
0.0073
ALA 149
0.0031
VAL 150
0.0032
ILE 151
0.0063
LEU 152
0.0075
PRO 153
0.0065
ILE 154
0.0060
LYS 155
0.0089
PHE 156
0.0050
PRO 157
0.0037
HIS 158
0.0041
LEU 159
0.0027
PHE 160
0.0061
THR 161
0.0135
GLY 162
0.0202
LYS 163
0.0067
ARG 164
0.0109
THR 165
0.0061
PRO 166
0.0061
TRP 167
0.0041
ARG 168
0.0085
GLY 169
0.0100
ILE 170
0.0100
LEU 171
0.0098
LEU 172
0.0097
PHE 173
0.0084
GLY 174
0.0080
PRO 175
0.0068
PRO 176
0.0093
GLY 177
0.0090
THR 178
0.0081
GLY 179
0.0057
LYS 180
0.0052
SER 181
0.0072
TYR 182
0.0060
LEU 183
0.0026
ALA 184
0.0036
LYS 185
0.0062
ALA 186
0.0044
VAL 187
0.0033
ALA 188
0.0036
THR 189
0.0023
GLU 190
0.0020
ALA 191
0.0030
ASN 192
0.0066
ASN 193
0.0061
SER 194
0.0084
THR 195
0.0084
PHE 196
0.0078
PHE 197
0.0066
SER 198
0.0087
ILE 199
0.0199
SER 200
0.0215
SER 201
0.0236
SER 202
0.0322
ASP 203
0.0349
LEU 204
0.0303
VAL 205
0.0086
SER 206
0.0199
LYS 207
0.0047
TRP 208
0.0075
LEU 209
0.0221
GLY 210
0.0646
GLU 211
0.0209
SER 212
0.0119
GLU 213
0.0118
LYS 214
0.0154
LEU 215
0.0136
VAL 216
0.0077
LYS 217
0.0088
ASN 218
0.0130
LEU 219
0.0068
PHE 220
0.0051
GLN 221
0.0101
LEU 222
0.0071
ALA 223
0.0096
ARG 224
0.0071
GLU 225
0.0121
ASN 226
0.0083
LYS 227
0.0094
PRO 228
0.0104
SER 229
0.0087
ILE 230
0.0080
ILE 231
0.0065
PHE 232
0.0048
ILE 233
0.0059
ASP 234
0.0059
GLU 235
0.0083
ILE 236
0.0072
ASP 237
0.0049
SER 238
0.0125
LEU 239
0.0095
CYS 240
0.0088
GLY 241
0.0106
SER 242
0.0148
ARG 243
0.0300
SER 244
0.0478
GLU 245
0.0250
ASN 246
0.0224
GLU 247
0.0313
SER 248
0.0333
GLU 249
0.0310
ALA 250
0.0302
ALA 251
0.0227
ARG 252
0.0177
ARG 253
0.0120
ILE 254
0.0098
LYS 255
0.0118
THR 256
0.0069
GLU 257
0.0059
PHE 258
0.0057
LEU 259
0.0137
VAL 260
0.0134
GLN 261
0.0122
MET 262
0.0147
GLN 263
0.0189
GLY 264
0.0163
VAL 265
0.0272
GLY 266
0.0503
VAL 267
0.0145
ASP 268
0.0062
ASN 269
0.0079
ASP 270
0.0057
GLY 271
0.0099
ILE 272
0.0116
LEU 273
0.0085
VAL 274
0.0092
LEU 275
0.0068
GLY 276
0.0076
ALA 277
0.0050
THR 278
0.0062
ASN 279
0.0074
ILE 280
0.0077
PRO 281
0.0081
TRP 282
0.0077
VAL 283
0.0059
LEU 284
0.0053
ASP 285
0.0049
SER 286
0.0052
ALA 287
0.0070
ILE 288
0.0068
ARG 289
0.0102
ARG 290
0.0127
ARG 291
0.0122
PHE 292
0.0123
GLU 293
0.0114
LYS 294
0.0109
ARG 295
0.0098
ILE 296
0.0101
TYR 297
0.0072
ILE 298
0.0083
PRO 299
0.0082
LEU 300
0.0078
PRO 301
0.0091
GLU 302
0.0161
PRO 303
0.0222
HIS 304
0.0230
ALA 305
0.0091
ARG 306
0.0048
ALA 307
0.0011
ALA 308
0.0013
MET 309
0.0070
PHE 310
0.0064
LYS 311
0.0107
LEU 312
0.0183
HIS 313
0.0110
LEU 314
0.0112
GLY 315
0.0396
THR 316
0.0554
THR 317
0.0429
GLN 318
0.0426
ASN 319
0.0279
SER 320
0.0291
LEU 321
0.0096
THR 322
0.0083
GLU 323
0.0061
ALA 324
0.0037
ASP 325
0.0067
PHE 326
0.0070
ARG 327
0.0029
GLU 328
0.0076
LEU 329
0.0073
GLY 330
0.0036
ARG 331
0.0116
LYS 332
0.0120
THR 333
0.0096
ASP 334
0.0173
GLY 335
0.0084
TYR 336
0.0095
SER 337
0.0083
GLY 338
0.0091
ALA 339
0.0143
ASP 340
0.0115
ILE 341
0.0108
SER 342
0.0183
ILE 343
0.0284
ILE 344
0.0157
VAL 345
0.0224
ARG 346
0.0391
ASP 347
0.0278
ALA 348
0.0283
LEU 349
0.0339
MET 350
0.0407
GLN 351
0.0382
PRO 352
0.0324
VAL 353
0.0325
ARG 354
0.0315
LYS 355
0.0248
VAL 356
0.0159
GLN 357
0.0136
SER 358
0.0280
ALA 359
0.0190
THR 360
0.0154
HIS 361
0.0134
PHE 362
0.0162
LYS 363
0.0261
LYS 364
0.0257
VAL 365
0.0194
ARG 366
0.0065
GLY 367
0.0256
PRO 368
0.0206
SER 369
0.0119
ARG 370
0.0081
ALA 371
0.0299
ASP 372
0.0096
PRO 373
0.0058
ASN 374
0.0183
HIS 375
0.0106
LEU 376
0.0178
VAL 377
0.0040
ASP 378
0.0088
ASP 379
0.0150
LEU 380
0.0176
LEU 381
0.0157
THR 382
0.0181
PRO 383
0.0114
CYS 384
0.0177
SER 385
0.0107
PRO 386
0.0110
GLY 387
0.0141
ASP 388
0.0211
PRO 389
0.0404
GLY 390
0.0368
ALA 391
0.0178
ILE 392
0.0202
GLU 393
0.0139
MET 394
0.0105
THR 395
0.0160
TRP 396
0.0122
MET 397
0.0219
ASP 398
0.0111
VAL 399
0.0068
PRO 400
0.0163
GLY 401
0.0128
ASP 402
0.0077
LYS 403
0.0078
LEU 404
0.0080
LEU 405
0.0085
GLU 406
0.0091
PRO 407
0.0232
VAL 408
0.0227
VAL 409
0.0106
SER 410
0.0120
MET 411
0.0160
SER 412
0.0193
ASP 413
0.0249
MET 414
0.0222
LEU 415
0.0258
ARG 416
0.0227
SER 417
0.0146
LEU 418
0.0184
SER 419
0.0810
ASN 420
0.0855
THR 421
0.0171
LYS 422
0.0243
PRO 423
0.0129
THR 424
0.0083
VAL 425
0.0059
ASN 426
0.0217
GLU 427
0.0131
HIS 428
0.0206
ASP 429
0.0122
LEU 430
0.0063
LEU 431
0.0103
LYS 432
0.0129
LEU 433
0.0054
LYS 434
0.0093
LYS 435
0.0097
PHE 436
0.0026
THR 437
0.0048
GLU 438
0.0124
ASP 439
0.0118
PHE 440
0.0072
GLY 441
0.0070
GLN 442
0.0119
GLU 443
0.0133
GLY 444
0.0108
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.