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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 = 0.0578
ALA 123
0.0160
ILE 124
0.0095
VAL 125
0.0088
ILE 126
0.0066
GLU 127
0.0105
ARG 128
0.0125
PRO 129
0.0144
ASN 130
0.0191
VAL 131
0.0156
LYS 132
0.0171
TRP 133
0.0130
SER 134
0.0157
ASP 135
0.0132
VAL 136
0.0062
ALA 137
0.0078
GLY 138
0.0112
LEU 139
0.0085
GLU 140
0.0149
GLY 141
0.0126
ALA 142
0.0062
LYS 143
0.0080
GLU 144
0.0134
ALA 145
0.0087
LEU 146
0.0067
LYS 147
0.0107
GLU 148
0.0113
ALA 149
0.0097
VAL 150
0.0097
ILE 151
0.0106
LEU 152
0.0096
PRO 153
0.0101
ILE 154
0.0116
LYS 155
0.0104
PHE 156
0.0089
PRO 157
0.0086
HIS 158
0.0123
LEU 159
0.0116
PHE 160
0.0114
THR 161
0.0151
GLY 162
0.0286
LYS 163
0.0473
ARG 164
0.0316
THR 165
0.0192
PRO 166
0.0167
TRP 167
0.0100
ARG 168
0.0094
GLY 169
0.0057
ILE 170
0.0057
LEU 171
0.0053
LEU 172
0.0077
PHE 173
0.0130
GLY 174
0.0141
PRO 175
0.0151
PRO 176
0.0174
GLY 177
0.0172
THR 178
0.0179
GLY 179
0.0107
LYS 180
0.0094
SER 181
0.0058
TYR 182
0.0058
LEU 183
0.0019
ALA 184
0.0022
LYS 185
0.0073
ALA 186
0.0095
VAL 187
0.0081
ALA 188
0.0084
THR 189
0.0128
GLU 190
0.0147
ALA 191
0.0116
ASN 192
0.0129
ASN 193
0.0140
SER 194
0.0093
THR 195
0.0066
PHE 196
0.0051
PHE 197
0.0027
SER 198
0.0037
ILE 199
0.0036
SER 200
0.0030
SER 201
0.0046
SER 202
0.0089
ASP 203
0.0183
LEU 204
0.0180
VAL 205
0.0202
SER 206
0.0387
LYS 207
0.0303
TRP 208
0.0227
LEU 209
0.0300
GLY 210
0.0319
GLU 211
0.0135
SER 212
0.0127
GLU 213
0.0045
LYS 214
0.0104
LEU 215
0.0105
VAL 216
0.0066
LYS 217
0.0092
ASN 218
0.0116
LEU 219
0.0063
PHE 220
0.0065
GLN 221
0.0096
LEU 222
0.0070
ALA 223
0.0032
ARG 224
0.0068
GLU 225
0.0067
ASN 226
0.0016
LYS 227
0.0055
PRO 228
0.0079
SER 229
0.0052
ILE 230
0.0044
ILE 231
0.0016
PHE 232
0.0014
ILE 233
0.0024
ASP 234
0.0030
GLU 235
0.0060
ILE 236
0.0049
ASP 237
0.0069
SER 238
0.0104
LEU 239
0.0111
CYS 240
0.0125
GLY 241
0.0256
SER 242
0.0292
ARG 243
0.0354
SER 244
0.0476
GLU 245
0.0514
ASN 246
0.0555
GLU 247
0.0318
SER 248
0.0262
GLU 249
0.0482
ALA 250
0.0359
ALA 251
0.0258
ARG 252
0.0228
ARG 253
0.0224
ILE 254
0.0128
LYS 255
0.0103
THR 256
0.0102
GLU 257
0.0062
PHE 258
0.0045
LEU 259
0.0040
VAL 260
0.0053
GLN 261
0.0061
MET 262
0.0061
GLN 263
0.0095
GLY 264
0.0127
VAL 265
0.0184
GLY 266
0.0245
VAL 267
0.0169
ASP 268
0.0161
ASN 269
0.0103
ASP 270
0.0129
GLY 271
0.0107
ILE 272
0.0078
LEU 273
0.0077
VAL 274
0.0052
LEU 275
0.0042
GLY 276
0.0042
ALA 277
0.0053
THR 278
0.0062
ASN 279
0.0088
ILE 280
0.0054
PRO 281
0.0090
TRP 282
0.0101
VAL 283
0.0026
LEU 284
0.0021
ASP 285
0.0017
SER 286
0.0055
ALA 287
0.0038
ILE 288
0.0030
ARG 289
0.0027
ARG 290
0.0043
ARG 291
0.0037
PHE 292
0.0038
GLU 293
0.0045
LYS 294
0.0052
ARG 295
0.0075
ILE 296
0.0106
TYR 297
0.0166
ILE 298
0.0182
PRO 299
0.0194
LEU 300
0.0188
PRO 301
0.0176
GLU 302
0.0212
PRO 303
0.0228
HIS 304
0.0216
ALA 305
0.0170
ARG 306
0.0149
ALA 307
0.0137
ALA 308
0.0130
MET 309
0.0099
PHE 310
0.0083
LYS 311
0.0050
LEU 312
0.0070
HIS 313
0.0044
LEU 314
0.0002
GLY 315
0.0072
THR 316
0.0127
THR 317
0.0097
GLN 318
0.0146
ASN 319
0.0136
SER 320
0.0161
LEU 321
0.0090
THR 322
0.0064
GLU 323
0.0065
ALA 324
0.0069
ASP 325
0.0074
PHE 326
0.0077
ARG 327
0.0150
GLU 328
0.0163
LEU 329
0.0138
GLY 330
0.0170
ARG 331
0.0222
LYS 332
0.0221
THR 333
0.0212
ASP 334
0.0250
GLY 335
0.0210
TYR 336
0.0208
SER 337
0.0183
GLY 338
0.0166
ALA 339
0.0183
ASP 340
0.0185
ILE 341
0.0144
SER 342
0.0133
ILE 343
0.0162
ILE 344
0.0145
VAL 345
0.0081
ARG 346
0.0096
ASP 347
0.0105
ALA 348
0.0085
LEU 349
0.0042
MET 350
0.0036
GLN 351
0.0047
PRO 352
0.0049
VAL 353
0.0051
ARG 354
0.0082
LYS 355
0.0101
VAL 356
0.0087
GLN 357
0.0237
SER 358
0.0262
ALA 359
0.0193
THR 360
0.0213
HIS 361
0.0118
PHE 362
0.0096
LYS 363
0.0091
LYS 364
0.0134
VAL 365
0.0219
ARG 366
0.0277
GLY 367
0.0276
PRO 368
0.0150
SER 369
0.0094
ARG 370
0.0242
ALA 371
0.0528
ASP 372
0.0343
PRO 373
0.0185
ASN 374
0.0126
HIS 375
0.0266
LEU 376
0.0294
VAL 377
0.0201
ASP 378
0.0283
ASP 379
0.0162
LEU 380
0.0136
LEU 381
0.0141
THR 382
0.0126
PRO 383
0.0090
CYS 384
0.0092
SER 385
0.0249
PRO 386
0.0174
GLY 387
0.0199
ASP 388
0.0272
PRO 389
0.0386
GLY 390
0.0283
ALA 391
0.0108
ILE 392
0.0154
GLU 393
0.0158
MET 394
0.0230
THR 395
0.0235
TRP 396
0.0265
MET 397
0.0342
ASP 398
0.0312
VAL 399
0.0247
PRO 400
0.0220
GLY 401
0.0102
ASP 402
0.0047
LYS 403
0.0103
LEU 404
0.0125
LEU 405
0.0122
GLU 406
0.0147
PRO 407
0.0129
VAL 408
0.0144
VAL 409
0.0105
SER 410
0.0139
MET 411
0.0127
SER 412
0.0184
ASP 413
0.0139
MET 414
0.0109
LEU 415
0.0177
ARG 416
0.0201
SER 417
0.0186
LEU 418
0.0183
SER 419
0.0217
ASN 420
0.0262
THR 421
0.0237
LYS 422
0.0260
PRO 423
0.0240
THR 424
0.0188
VAL 425
0.0144
ASN 426
0.0277
GLU 427
0.0567
HIS 428
0.0578
ASP 429
0.0256
LEU 430
0.0299
LEU 431
0.0457
LYS 432
0.0343
LEU 433
0.0209
LYS 434
0.0378
LYS 435
0.0371
PHE 436
0.0230
THR 437
0.0239
GLU 438
0.0324
ASP 439
0.0279
PHE 440
0.0174
GLY 441
0.0133
GLN 442
0.0088
GLU 443
0.0040
GLY 444
0.0102
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.