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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 = 0.0888
ALA 123
0.0190
ILE 124
0.0143
VAL 125
0.0150
ILE 126
0.0126
GLU 127
0.0138
ARG 128
0.0136
PRO 129
0.0167
ASN 130
0.0203
VAL 131
0.0223
LYS 132
0.0239
TRP 133
0.0223
SER 134
0.0278
ASP 135
0.0272
VAL 136
0.0235
ALA 137
0.0222
GLY 138
0.0185
LEU 139
0.0164
GLU 140
0.0181
GLY 141
0.0157
ALA 142
0.0141
LYS 143
0.0166
GLU 144
0.0178
ALA 145
0.0152
LEU 146
0.0135
LYS 147
0.0138
GLU 148
0.0147
ALA 149
0.0130
VAL 150
0.0098
ILE 151
0.0051
LEU 152
0.0114
PRO 153
0.0089
ILE 154
0.0124
LYS 155
0.0308
PHE 156
0.0346
PRO 157
0.0235
HIS 158
0.0402
LEU 159
0.0430
PHE 160
0.0281
THR 161
0.0324
GLY 162
0.0605
LYS 163
0.0888
ARG 164
0.0622
THR 165
0.0311
PRO 166
0.0160
TRP 167
0.0116
ARG 168
0.0121
GLY 169
0.0066
ILE 170
0.0068
LEU 171
0.0028
LEU 172
0.0040
PHE 173
0.0018
GLY 174
0.0040
PRO 175
0.0096
PRO 176
0.0150
GLY 177
0.0177
THR 178
0.0168
GLY 179
0.0186
LYS 180
0.0135
SER 181
0.0150
TYR 182
0.0187
LEU 183
0.0165
ALA 184
0.0127
LYS 185
0.0150
ALA 186
0.0170
VAL 187
0.0122
ALA 188
0.0101
THR 189
0.0135
GLU 190
0.0148
ALA 191
0.0089
ASN 192
0.0069
ASN 193
0.0104
SER 194
0.0073
THR 195
0.0079
PHE 196
0.0090
PHE 197
0.0085
SER 198
0.0107
ILE 199
0.0107
SER 200
0.0106
SER 201
0.0106
SER 202
0.0181
ASP 203
0.0246
LEU 204
0.0346
VAL 205
0.0300
SER 206
0.0259
LYS 207
0.0338
TRP 208
0.0314
LEU 209
0.0278
GLY 210
0.0235
GLU 211
0.0175
SER 212
0.0165
GLU 213
0.0102
LYS 214
0.0126
LEU 215
0.0148
VAL 216
0.0134
LYS 217
0.0137
ASN 218
0.0149
LEU 219
0.0107
PHE 220
0.0098
GLN 221
0.0114
LEU 222
0.0094
ALA 223
0.0062
ARG 224
0.0078
GLU 225
0.0075
ASN 226
0.0052
LYS 227
0.0076
PRO 228
0.0084
SER 229
0.0064
ILE 230
0.0062
ILE 231
0.0047
PHE 232
0.0062
ILE 233
0.0057
ASP 234
0.0074
GLU 235
0.0110
ILE 236
0.0101
ASP 237
0.0148
SER 238
0.0145
LEU 239
0.0128
CYS 240
0.0123
GLY 241
0.0140
SER 242
0.0144
ARG 243
0.0114
SER 244
0.0486
GLU 245
0.0604
ASN 246
0.0626
GLU 247
0.0228
SER 248
0.0183
GLU 249
0.0141
ALA 250
0.0121
ALA 251
0.0102
ARG 252
0.0039
ARG 253
0.0056
ILE 254
0.0101
LYS 255
0.0094
THR 256
0.0085
GLU 257
0.0118
PHE 258
0.0105
LEU 259
0.0110
VAL 260
0.0130
GLN 261
0.0112
MET 262
0.0086
GLN 263
0.0132
GLY 264
0.0152
VAL 265
0.0218
GLY 266
0.0241
VAL 267
0.0176
ASP 268
0.0166
ASN 269
0.0109
ASP 270
0.0138
GLY 271
0.0110
ILE 272
0.0082
LEU 273
0.0079
VAL 274
0.0052
LEU 275
0.0041
GLY 276
0.0022
ALA 277
0.0034
THR 278
0.0068
ASN 279
0.0102
ILE 280
0.0138
PRO 281
0.0121
TRP 282
0.0184
VAL 283
0.0173
LEU 284
0.0150
ASP 285
0.0156
SER 286
0.0161
ALA 287
0.0146
ILE 288
0.0115
ARG 289
0.0110
ARG 290
0.0130
ARG 291
0.0082
PHE 292
0.0054
GLU 293
0.0079
LYS 294
0.0083
ARG 295
0.0069
ILE 296
0.0073
TYR 297
0.0061
ILE 298
0.0093
PRO 299
0.0115
LEU 300
0.0134
PRO 301
0.0170
GLU 302
0.0181
PRO 303
0.0172
HIS 304
0.0187
ALA 305
0.0169
ARG 306
0.0138
ALA 307
0.0133
ALA 308
0.0150
MET 309
0.0117
PHE 310
0.0070
LYS 311
0.0129
LEU 312
0.0109
HIS 313
0.0062
LEU 314
0.0095
GLY 315
0.0150
THR 316
0.0221
THR 317
0.0168
GLN 318
0.0164
ASN 319
0.0198
SER 320
0.0233
LEU 321
0.0213
THR 322
0.0247
GLU 323
0.0248
ALA 324
0.0198
ASP 325
0.0140
PHE 326
0.0120
ARG 327
0.0148
GLU 328
0.0085
LEU 329
0.0049
GLY 330
0.0111
ARG 331
0.0118
LYS 332
0.0078
THR 333
0.0114
ASP 334
0.0160
GLY 335
0.0167
TYR 336
0.0147
SER 337
0.0164
GLY 338
0.0153
ALA 339
0.0157
ASP 340
0.0135
ILE 341
0.0086
SER 342
0.0067
ILE 343
0.0087
ILE 344
0.0061
VAL 345
0.0044
ARG 346
0.0071
ASP 347
0.0130
ALA 348
0.0142
LEU 349
0.0155
MET 350
0.0183
GLN 351
0.0200
PRO 352
0.0205
VAL 353
0.0213
ARG 354
0.0207
LYS 355
0.0177
VAL 356
0.0143
GLN 357
0.0164
SER 358
0.0151
ALA 359
0.0088
THR 360
0.0099
HIS 361
0.0059
PHE 362
0.0058
LYS 363
0.0116
LYS 364
0.0128
VAL 365
0.0125
ARG 366
0.0051
GLY 367
0.0082
PRO 368
0.0152
SER 369
0.0161
ARG 370
0.0232
ALA 371
0.0250
ASP 372
0.0295
PRO 373
0.0352
ASN 374
0.0379
HIS 375
0.0218
LEU 376
0.0123
VAL 377
0.0028
ASP 378
0.0051
ASP 379
0.0122
LEU 380
0.0134
LEU 381
0.0115
THR 382
0.0092
PRO 383
0.0060
CYS 384
0.0040
SER 385
0.0023
PRO 386
0.0109
GLY 387
0.0153
ASP 388
0.0165
PRO 389
0.0246
GLY 390
0.0207
ALA 391
0.0135
ILE 392
0.0143
GLU 393
0.0148
MET 394
0.0100
THR 395
0.0061
TRP 396
0.0055
MET 397
0.0037
ASP 398
0.0080
VAL 399
0.0126
PRO 400
0.0211
GLY 401
0.0257
ASP 402
0.0234
LYS 403
0.0168
LEU 404
0.0136
LEU 405
0.0107
GLU 406
0.0107
PRO 407
0.0209
VAL 408
0.0194
VAL 409
0.0194
SER 410
0.0206
MET 411
0.0174
SER 412
0.0201
ASP 413
0.0181
MET 414
0.0119
LEU 415
0.0128
ARG 416
0.0173
SER 417
0.0133
LEU 418
0.0092
SER 419
0.0149
ASN 420
0.0182
THR 421
0.0132
LYS 422
0.0159
PRO 423
0.0158
THR 424
0.0155
VAL 425
0.0134
ASN 426
0.0113
GLU 427
0.0098
HIS 428
0.0185
ASP 429
0.0126
LEU 430
0.0063
LEU 431
0.0158
LYS 432
0.0190
LEU 433
0.0118
LYS 434
0.0166
LYS 435
0.0240
PHE 436
0.0190
THR 437
0.0174
GLU 438
0.0262
ASP 439
0.0280
PHE 440
0.0229
GLY 441
0.0192
GLN 442
0.0171
GLU 443
0.0165
GLY 444
0.0187
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.