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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 = 0.0860
ALA 123
0.0860
ILE 124
0.0292
VAL 125
0.0145
ILE 126
0.0176
GLU 127
0.0161
ARG 128
0.0219
PRO 129
0.0133
ASN 130
0.0170
VAL 131
0.0105
LYS 132
0.0127
TRP 133
0.0085
SER 134
0.0141
ASP 135
0.0141
VAL 136
0.0096
ALA 137
0.0108
GLY 138
0.0125
LEU 139
0.0175
GLU 140
0.0382
GLY 141
0.0320
ALA 142
0.0101
LYS 143
0.0127
GLU 144
0.0309
ALA 145
0.0137
LEU 146
0.0126
LYS 147
0.0173
GLU 148
0.0169
ALA 149
0.0126
VAL 150
0.0139
ILE 151
0.0115
LEU 152
0.0099
PRO 153
0.0099
ILE 154
0.0131
LYS 155
0.0151
PHE 156
0.0134
PRO 157
0.0135
HIS 158
0.0124
LEU 159
0.0091
PHE 160
0.0145
THR 161
0.0358
GLY 162
0.0553
LYS 163
0.0178
ARG 164
0.0330
THR 165
0.0233
PRO 166
0.0149
TRP 167
0.0099
ARG 168
0.0083
GLY 169
0.0124
ILE 170
0.0127
LEU 171
0.0121
LEU 172
0.0136
PHE 173
0.0098
GLY 174
0.0082
PRO 175
0.0047
PRO 176
0.0117
GLY 177
0.0207
THR 178
0.0133
GLY 179
0.0139
LYS 180
0.0123
SER 181
0.0140
TYR 182
0.0077
LEU 183
0.0078
ALA 184
0.0104
LYS 185
0.0077
ALA 186
0.0059
VAL 187
0.0087
ALA 188
0.0065
THR 189
0.0080
GLU 190
0.0087
ALA 191
0.0063
ASN 192
0.0061
ASN 193
0.0116
SER 194
0.0124
THR 195
0.0149
PHE 196
0.0109
PHE 197
0.0094
SER 198
0.0118
ILE 199
0.0131
SER 200
0.0117
SER 201
0.0120
SER 202
0.0140
ASP 203
0.0123
LEU 204
0.0181
VAL 205
0.0111
SER 206
0.0061
LYS 207
0.0151
TRP 208
0.0103
LEU 209
0.0067
GLY 210
0.0689
GLU 211
0.0328
SER 212
0.0355
GLU 213
0.0142
LYS 214
0.0077
LEU 215
0.0072
VAL 216
0.0061
LYS 217
0.0075
ASN 218
0.0064
LEU 219
0.0049
PHE 220
0.0017
GLN 221
0.0107
LEU 222
0.0117
ALA 223
0.0056
ARG 224
0.0039
GLU 225
0.0152
ASN 226
0.0177
LYS 227
0.0130
PRO 228
0.0194
SER 229
0.0118
ILE 230
0.0116
ILE 231
0.0119
PHE 232
0.0132
ILE 233
0.0119
ASP 234
0.0133
GLU 235
0.0126
ILE 236
0.0112
ASP 237
0.0123
SER 238
0.0065
LEU 239
0.0068
CYS 240
0.0096
GLY 241
0.0179
SER 242
0.0336
ARG 243
0.0642
SER 244
0.0363
GLU 245
0.0190
ASN 246
0.0217
GLU 247
0.0377
SER 248
0.0309
GLU 249
0.0126
ALA 250
0.0190
ALA 251
0.0133
ARG 252
0.0053
ARG 253
0.0146
ILE 254
0.0149
LYS 255
0.0075
THR 256
0.0133
GLU 257
0.0126
PHE 258
0.0094
LEU 259
0.0113
VAL 260
0.0128
GLN 261
0.0060
MET 262
0.0047
GLN 263
0.0136
GLY 264
0.0049
VAL 265
0.0336
GLY 266
0.0148
VAL 267
0.0263
ASP 268
0.0233
ASN 269
0.0149
ASP 270
0.0175
GLY 271
0.0164
ILE 272
0.0128
LEU 273
0.0131
VAL 274
0.0133
LEU 275
0.0144
GLY 276
0.0143
ALA 277
0.0144
THR 278
0.0140
ASN 279
0.0161
ILE 280
0.0152
PRO 281
0.0155
TRP 282
0.0192
VAL 283
0.0180
LEU 284
0.0163
ASP 285
0.0186
SER 286
0.0186
ALA 287
0.0154
ILE 288
0.0144
ARG 289
0.0146
ARG 290
0.0115
ARG 291
0.0062
PHE 292
0.0082
GLU 293
0.0097
LYS 294
0.0122
ARG 295
0.0081
ILE 296
0.0092
TYR 297
0.0065
ILE 298
0.0039
PRO 299
0.0051
LEU 300
0.0120
PRO 301
0.0119
GLU 302
0.0280
PRO 303
0.0232
HIS 304
0.0210
ALA 305
0.0097
ARG 306
0.0048
ALA 307
0.0047
ALA 308
0.0077
MET 309
0.0055
PHE 310
0.0054
LYS 311
0.0043
LEU 312
0.0082
HIS 313
0.0063
LEU 314
0.0061
GLY 315
0.0080
THR 316
0.0162
THR 317
0.0128
GLN 318
0.0146
ASN 319
0.0095
SER 320
0.0141
LEU 321
0.0251
THR 322
0.0388
GLU 323
0.0495
ALA 324
0.0306
ASP 325
0.0185
PHE 326
0.0186
ARG 327
0.0277
GLU 328
0.0181
LEU 329
0.0118
GLY 330
0.0102
ARG 331
0.0181
LYS 332
0.0088
THR 333
0.0219
ASP 334
0.0254
GLY 335
0.0221
TYR 336
0.0231
SER 337
0.0214
GLY 338
0.0163
ALA 339
0.0215
ASP 340
0.0233
ILE 341
0.0133
SER 342
0.0090
ILE 343
0.0056
ILE 344
0.0097
VAL 345
0.0105
ARG 346
0.0082
ASP 347
0.0166
ALA 348
0.0179
LEU 349
0.0213
MET 350
0.0221
GLN 351
0.0201
PRO 352
0.0254
VAL 353
0.0387
ARG 354
0.0267
LYS 355
0.0209
VAL 356
0.0234
GLN 357
0.0390
SER 358
0.0328
ALA 359
0.0174
THR 360
0.0149
HIS 361
0.0075
PHE 362
0.0066
LYS 363
0.0040
LYS 364
0.0038
VAL 365
0.0043
ARG 366
0.0029
GLY 367
0.0103
PRO 368
0.0124
SER 369
0.0137
ARG 370
0.0086
ALA 371
0.0165
ASP 372
0.0070
PRO 373
0.0075
ASN 374
0.0067
HIS 375
0.0118
LEU 376
0.0147
VAL 377
0.0092
ASP 378
0.0047
ASP 379
0.0059
LEU 380
0.0057
LEU 381
0.0067
THR 382
0.0066
PRO 383
0.0103
CYS 384
0.0044
SER 385
0.0140
PRO 386
0.0165
GLY 387
0.0370
ASP 388
0.0207
PRO 389
0.0196
GLY 390
0.0170
ALA 391
0.0057
ILE 392
0.0090
GLU 393
0.0083
MET 394
0.0072
THR 395
0.0105
TRP 396
0.0100
MET 397
0.0412
ASP 398
0.0160
VAL 399
0.0093
PRO 400
0.0169
GLY 401
0.0129
ASP 402
0.0149
LYS 403
0.0080
LEU 404
0.0058
LEU 405
0.0077
GLU 406
0.0135
PRO 407
0.0187
VAL 408
0.0137
VAL 409
0.0071
SER 410
0.0044
MET 411
0.0098
SER 412
0.0121
ASP 413
0.0123
MET 414
0.0096
LEU 415
0.0156
ARG 416
0.0219
SER 417
0.0184
LEU 418
0.0186
SER 419
0.0548
ASN 420
0.0519
THR 421
0.0214
LYS 422
0.0330
PRO 423
0.0354
THR 424
0.0356
VAL 425
0.0237
ASN 426
0.0184
GLU 427
0.0389
HIS 428
0.0293
ASP 429
0.0165
LEU 430
0.0122
LEU 431
0.0141
LYS 432
0.0082
LEU 433
0.0099
LYS 434
0.0120
LYS 435
0.0087
PHE 436
0.0116
THR 437
0.0075
GLU 438
0.0097
ASP 439
0.0210
PHE 440
0.0172
GLY 441
0.0131
GLN 442
0.0117
GLU 443
0.0159
GLY 444
0.0199
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.