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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 = 0.0490
ALA 123
0.0161
ILE 124
0.0092
VAL 125
0.0225
ILE 126
0.0230
GLU 127
0.0236
ARG 128
0.0220
PRO 129
0.0182
ASN 130
0.0260
VAL 131
0.0165
LYS 132
0.0210
TRP 133
0.0158
SER 134
0.0162
ASP 135
0.0199
VAL 136
0.0097
ALA 137
0.0079
GLY 138
0.0267
LEU 139
0.0187
GLU 140
0.0156
GLY 141
0.0020
ALA 142
0.0072
LYS 143
0.0172
GLU 144
0.0134
ALA 145
0.0040
LEU 146
0.0072
LYS 147
0.0108
GLU 148
0.0045
ALA 149
0.0024
VAL 150
0.0029
ILE 151
0.0033
LEU 152
0.0077
PRO 153
0.0112
ILE 154
0.0069
LYS 155
0.0092
PHE 156
0.0036
PRO 157
0.0065
HIS 158
0.0121
LEU 159
0.0014
PHE 160
0.0066
THR 161
0.0106
GLY 162
0.0174
LYS 163
0.0086
ARG 164
0.0150
THR 165
0.0066
PRO 166
0.0085
TRP 167
0.0052
ARG 168
0.0066
GLY 169
0.0094
ILE 170
0.0091
LEU 171
0.0101
LEU 172
0.0090
PHE 173
0.0094
GLY 174
0.0127
PRO 175
0.0231
PRO 176
0.0235
GLY 177
0.0376
THR 178
0.0365
GLY 179
0.0229
LYS 180
0.0080
SER 181
0.0241
TYR 182
0.0156
LEU 183
0.0103
ALA 184
0.0195
LYS 185
0.0206
ALA 186
0.0141
VAL 187
0.0190
ALA 188
0.0194
THR 189
0.0186
GLU 190
0.0275
ALA 191
0.0203
ASN 192
0.0187
ASN 193
0.0149
SER 194
0.0184
THR 195
0.0140
PHE 196
0.0191
PHE 197
0.0170
SER 198
0.0181
ILE 199
0.0170
SER 200
0.0225
SER 201
0.0202
SER 202
0.0250
ASP 203
0.0052
LEU 204
0.0110
VAL 205
0.0158
SER 206
0.0176
LYS 207
0.0147
TRP 208
0.0110
LEU 209
0.0021
GLY 210
0.0092
GLU 211
0.0085
SER 212
0.0144
GLU 213
0.0129
LYS 214
0.0241
LEU 215
0.0147
VAL 216
0.0124
LYS 217
0.0212
ASN 218
0.0215
LEU 219
0.0158
PHE 220
0.0148
GLN 221
0.0235
LEU 222
0.0225
ALA 223
0.0118
ARG 224
0.0115
GLU 225
0.0220
ASN 226
0.0223
LYS 227
0.0112
PRO 228
0.0152
SER 229
0.0067
ILE 230
0.0107
ILE 231
0.0092
PHE 232
0.0093
ILE 233
0.0079
ASP 234
0.0068
GLU 235
0.0075
ILE 236
0.0128
ASP 237
0.0211
SER 238
0.0154
LEU 239
0.0187
CYS 240
0.0202
GLY 241
0.0249
SER 242
0.0167
ARG 243
0.0315
SER 244
0.0299
GLU 245
0.0301
ASN 246
0.0332
GLU 247
0.0264
SER 248
0.0268
GLU 249
0.0189
ALA 250
0.0183
ALA 251
0.0167
ARG 252
0.0116
ARG 253
0.0118
ILE 254
0.0085
LYS 255
0.0077
THR 256
0.0074
GLU 257
0.0063
PHE 258
0.0063
LEU 259
0.0069
VAL 260
0.0065
GLN 261
0.0082
MET 262
0.0096
GLN 263
0.0144
GLY 264
0.0194
VAL 265
0.0291
GLY 266
0.0182
VAL 267
0.0189
ASP 268
0.0146
ASN 269
0.0114
ASP 270
0.0178
GLY 271
0.0123
ILE 272
0.0091
LEU 273
0.0023
VAL 274
0.0020
LEU 275
0.0023
GLY 276
0.0051
ALA 277
0.0096
THR 278
0.0106
ASN 279
0.0115
ILE 280
0.0178
PRO 281
0.0133
TRP 282
0.0161
VAL 283
0.0232
LEU 284
0.0217
ASP 285
0.0218
SER 286
0.0133
ALA 287
0.0146
ILE 288
0.0145
ARG 289
0.0167
ARG 290
0.0158
ARG 291
0.0143
PHE 292
0.0141
GLU 293
0.0153
LYS 294
0.0131
ARG 295
0.0136
ILE 296
0.0130
TYR 297
0.0163
ILE 298
0.0199
PRO 299
0.0419
LEU 300
0.0399
PRO 301
0.0372
GLU 302
0.0316
PRO 303
0.0144
HIS 304
0.0099
ALA 305
0.0130
ARG 306
0.0094
ALA 307
0.0079
ALA 308
0.0095
MET 309
0.0072
PHE 310
0.0127
LYS 311
0.0303
LEU 312
0.0173
HIS 313
0.0198
LEU 314
0.0275
GLY 315
0.0369
THR 316
0.0490
THR 317
0.0294
GLN 318
0.0045
ASN 319
0.0122
SER 320
0.0153
LEU 321
0.0167
THR 322
0.0456
GLU 323
0.0324
ALA 324
0.0184
ASP 325
0.0131
PHE 326
0.0077
ARG 327
0.0100
GLU 328
0.0067
LEU 329
0.0080
GLY 330
0.0062
ARG 331
0.0114
LYS 332
0.0133
THR 333
0.0105
ASP 334
0.0268
GLY 335
0.0252
TYR 336
0.0148
SER 337
0.0251
GLY 338
0.0290
ALA 339
0.0319
ASP 340
0.0181
ILE 341
0.0158
SER 342
0.0255
ILE 343
0.0252
ILE 344
0.0217
VAL 345
0.0216
ARG 346
0.0240
ASP 347
0.0052
ALA 348
0.0113
LEU 349
0.0082
MET 350
0.0252
GLN 351
0.0263
PRO 352
0.0257
VAL 353
0.0331
ARG 354
0.0399
LYS 355
0.0283
VAL 356
0.0166
GLN 357
0.0175
SER 358
0.0076
ALA 359
0.0056
THR 360
0.0108
HIS 361
0.0106
PHE 362
0.0091
LYS 363
0.0194
LYS 364
0.0205
VAL 365
0.0234
ARG 366
0.0097
GLY 367
0.0186
PRO 368
0.0149
SER 369
0.0132
ARG 370
0.0057
ALA 371
0.0191
ASP 372
0.0112
PRO 373
0.0175
ASN 374
0.0092
HIS 375
0.0119
LEU 376
0.0202
VAL 377
0.0118
ASP 378
0.0119
ASP 379
0.0121
LEU 380
0.0138
LEU 381
0.0104
THR 382
0.0150
PRO 383
0.0097
CYS 384
0.0128
SER 385
0.0136
PRO 386
0.0178
GLY 387
0.0231
ASP 388
0.0270
PRO 389
0.0351
GLY 390
0.0379
ALA 391
0.0186
ILE 392
0.0178
GLU 393
0.0156
MET 394
0.0112
THR 395
0.0149
TRP 396
0.0181
MET 397
0.0306
ASP 398
0.0299
VAL 399
0.0182
PRO 400
0.0203
GLY 401
0.0222
ASP 402
0.0186
LYS 403
0.0107
LEU 404
0.0099
LEU 405
0.0133
GLU 406
0.0148
PRO 407
0.0231
VAL 408
0.0236
VAL 409
0.0095
SER 410
0.0141
MET 411
0.0080
SER 412
0.0077
ASP 413
0.0167
MET 414
0.0173
LEU 415
0.0200
ARG 416
0.0165
SER 417
0.0198
LEU 418
0.0184
SER 419
0.0260
ASN 420
0.0206
THR 421
0.0197
LYS 422
0.0126
PRO 423
0.0054
THR 424
0.0050
VAL 425
0.0157
ASN 426
0.0240
GLU 427
0.0210
HIS 428
0.0220
ASP 429
0.0210
LEU 430
0.0185
LEU 431
0.0171
LYS 432
0.0193
LEU 433
0.0110
LYS 434
0.0205
LYS 435
0.0248
PHE 436
0.0135
THR 437
0.0109
GLU 438
0.0197
ASP 439
0.0206
PHE 440
0.0108
GLY 441
0.0092
GLN 442
0.0161
GLU 443
0.0153
GLY 444
0.0122
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.