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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 = 0.0851
ALA 123
0.0851
ILE 124
0.0111
VAL 125
0.0214
ILE 126
0.0266
GLU 127
0.0255
ARG 128
0.0176
PRO 129
0.0134
ASN 130
0.0175
VAL 131
0.0130
LYS 132
0.0042
TRP 133
0.0099
SER 134
0.0259
ASP 135
0.0272
VAL 136
0.0233
ALA 137
0.0264
GLY 138
0.0235
LEU 139
0.0245
GLU 140
0.0273
GLY 141
0.0224
ALA 142
0.0137
LYS 143
0.0045
GLU 144
0.0047
ALA 145
0.0044
LEU 146
0.0058
LYS 147
0.0090
GLU 148
0.0110
ALA 149
0.0075
VAL 150
0.0038
ILE 151
0.0093
LEU 152
0.0150
PRO 153
0.0147
ILE 154
0.0123
LYS 155
0.0121
PHE 156
0.0096
PRO 157
0.0100
HIS 158
0.0107
LEU 159
0.0089
PHE 160
0.0125
THR 161
0.0224
GLY 162
0.0418
LYS 163
0.0133
ARG 164
0.0264
THR 165
0.0125
PRO 166
0.0177
TRP 167
0.0156
ARG 168
0.0163
GLY 169
0.0127
ILE 170
0.0123
LEU 171
0.0106
LEU 172
0.0116
PHE 173
0.0191
GLY 174
0.0167
PRO 175
0.0033
PRO 176
0.0123
GLY 177
0.0158
THR 178
0.0153
GLY 179
0.0133
LYS 180
0.0105
SER 181
0.0274
TYR 182
0.0211
LEU 183
0.0170
ALA 184
0.0217
LYS 185
0.0210
ALA 186
0.0203
VAL 187
0.0222
ALA 188
0.0228
THR 189
0.0235
GLU 190
0.0271
ALA 191
0.0269
ASN 192
0.0296
ASN 193
0.0240
SER 194
0.0152
THR 195
0.0050
PHE 196
0.0107
PHE 197
0.0124
SER 198
0.0115
ILE 199
0.0066
SER 200
0.0067
SER 201
0.0126
SER 202
0.0190
ASP 203
0.0471
LEU 204
0.0477
VAL 205
0.0248
SER 206
0.0423
LYS 207
0.0124
TRP 208
0.0120
LEU 209
0.0151
GLY 210
0.0141
GLU 211
0.0266
SER 212
0.0328
GLU 213
0.0215
LYS 214
0.0124
LEU 215
0.0134
VAL 216
0.0132
LYS 217
0.0129
ASN 218
0.0200
LEU 219
0.0159
PHE 220
0.0137
GLN 221
0.0198
LEU 222
0.0208
ALA 223
0.0138
ARG 224
0.0134
GLU 225
0.0224
ASN 226
0.0132
LYS 227
0.0166
PRO 228
0.0109
SER 229
0.0075
ILE 230
0.0099
ILE 231
0.0074
PHE 232
0.0065
ILE 233
0.0016
ASP 234
0.0035
GLU 235
0.0065
ILE 236
0.0044
ASP 237
0.0050
SER 238
0.0128
LEU 239
0.0123
CYS 240
0.0117
GLY 241
0.0178
SER 242
0.0118
ARG 243
0.0249
SER 244
0.0198
GLU 245
0.0039
ASN 246
0.0212
GLU 247
0.0254
SER 248
0.0312
GLU 249
0.0201
ALA 250
0.0065
ALA 251
0.0205
ARG 252
0.0138
ARG 253
0.0124
ILE 254
0.0157
LYS 255
0.0178
THR 256
0.0120
GLU 257
0.0081
PHE 258
0.0053
LEU 259
0.0096
VAL 260
0.0106
GLN 261
0.0053
MET 262
0.0059
GLN 263
0.0170
GLY 264
0.0082
VAL 265
0.0069
GLY 266
0.0228
VAL 267
0.0123
ASP 268
0.0253
ASN 269
0.0173
ASP 270
0.0284
GLY 271
0.0140
ILE 272
0.0112
LEU 273
0.0076
VAL 274
0.0073
LEU 275
0.0042
GLY 276
0.0042
ALA 277
0.0128
THR 278
0.0157
ASN 279
0.0203
ILE 280
0.0230
PRO 281
0.0242
TRP 282
0.0210
VAL 283
0.0164
LEU 284
0.0117
ASP 285
0.0148
SER 286
0.0204
ALA 287
0.0219
ILE 288
0.0159
ARG 289
0.0122
ARG 290
0.0203
ARG 291
0.0167
PHE 292
0.0140
GLU 293
0.0207
LYS 294
0.0203
ARG 295
0.0122
ILE 296
0.0154
TYR 297
0.0167
ILE 298
0.0117
PRO 299
0.0152
LEU 300
0.0139
PRO 301
0.0205
GLU 302
0.0249
PRO 303
0.0156
HIS 304
0.0181
ALA 305
0.0116
ARG 306
0.0104
ALA 307
0.0059
ALA 308
0.0058
MET 309
0.0036
PHE 310
0.0056
LYS 311
0.0239
LEU 312
0.0181
HIS 313
0.0174
LEU 314
0.0211
GLY 315
0.0212
THR 316
0.0176
THR 317
0.0243
GLN 318
0.0090
ASN 319
0.0104
SER 320
0.0122
LEU 321
0.0067
THR 322
0.0186
GLU 323
0.0149
ALA 324
0.0150
ASP 325
0.0123
PHE 326
0.0131
ARG 327
0.0128
GLU 328
0.0112
LEU 329
0.0080
GLY 330
0.0083
ARG 331
0.0126
LYS 332
0.0134
THR 333
0.0080
ASP 334
0.0140
GLY 335
0.0143
TYR 336
0.0204
SER 337
0.0269
GLY 338
0.0234
ALA 339
0.0262
ASP 340
0.0252
ILE 341
0.0071
SER 342
0.0025
ILE 343
0.0065
ILE 344
0.0048
VAL 345
0.0127
ARG 346
0.0214
ASP 347
0.0106
ALA 348
0.0103
LEU 349
0.0157
MET 350
0.0133
GLN 351
0.0133
PRO 352
0.0136
VAL 353
0.0151
ARG 354
0.0201
LYS 355
0.0142
VAL 356
0.0130
GLN 357
0.0122
SER 358
0.0117
ALA 359
0.0107
THR 360
0.0104
HIS 361
0.0062
PHE 362
0.0027
LYS 363
0.0132
LYS 364
0.0215
VAL 365
0.0151
ARG 366
0.0039
GLY 367
0.0109
PRO 368
0.0117
SER 369
0.0149
ARG 370
0.0077
ALA 371
0.0197
ASP 372
0.0105
PRO 373
0.0154
ASN 374
0.0164
HIS 375
0.0064
LEU 376
0.0137
VAL 377
0.0210
ASP 378
0.0141
ASP 379
0.0120
LEU 380
0.0156
LEU 381
0.0113
THR 382
0.0101
PRO 383
0.0039
CYS 384
0.0066
SER 385
0.0121
PRO 386
0.0099
GLY 387
0.0429
ASP 388
0.0336
PRO 389
0.0291
GLY 390
0.0174
ALA 391
0.0010
ILE 392
0.0022
GLU 393
0.0100
MET 394
0.0097
THR 395
0.0151
TRP 396
0.0121
MET 397
0.0206
ASP 398
0.0211
VAL 399
0.0152
PRO 400
0.0162
GLY 401
0.0278
ASP 402
0.0201
LYS 403
0.0165
LEU 404
0.0131
LEU 405
0.0153
GLU 406
0.0138
PRO 407
0.0136
VAL 408
0.0146
VAL 409
0.0124
SER 410
0.0122
MET 411
0.0082
SER 412
0.0174
ASP 413
0.0130
MET 414
0.0112
LEU 415
0.0114
ARG 416
0.0079
SER 417
0.0060
LEU 418
0.0098
SER 419
0.0156
ASN 420
0.0166
THR 421
0.0192
LYS 422
0.0339
PRO 423
0.0297
THR 424
0.0330
VAL 425
0.0263
ASN 426
0.0181
GLU 427
0.0099
HIS 428
0.0089
ASP 429
0.0141
LEU 430
0.0167
LEU 431
0.0154
LYS 432
0.0190
LEU 433
0.0067
LYS 434
0.0181
LYS 435
0.0185
PHE 436
0.0035
THR 437
0.0189
GLU 438
0.0211
ASP 439
0.0139
PHE 440
0.0175
GLY 441
0.0161
GLN 442
0.0168
GLU 443
0.0192
GLY 444
0.0149
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.