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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 = 0.0951
ALA 123
0.0144
ILE 124
0.0074
VAL 125
0.0091
ILE 126
0.0066
GLU 127
0.0056
ARG 128
0.0047
PRO 129
0.0109
ASN 130
0.0145
VAL 131
0.0079
LYS 132
0.0086
TRP 133
0.0083
SER 134
0.0152
ASP 135
0.0119
VAL 136
0.0092
ALA 137
0.0185
GLY 138
0.0077
LEU 139
0.0066
GLU 140
0.0074
GLY 141
0.0064
ALA 142
0.0039
LYS 143
0.0041
GLU 144
0.0035
ALA 145
0.0049
LEU 146
0.0057
LYS 147
0.0057
GLU 148
0.0056
ALA 149
0.0044
VAL 150
0.0034
ILE 151
0.0039
LEU 152
0.0014
PRO 153
0.0026
ILE 154
0.0022
LYS 155
0.0022
PHE 156
0.0023
PRO 157
0.0026
HIS 158
0.0039
LEU 159
0.0024
PHE 160
0.0042
THR 161
0.0146
GLY 162
0.0237
LYS 163
0.0047
ARG 164
0.0122
THR 165
0.0033
PRO 166
0.0064
TRP 167
0.0065
ARG 168
0.0094
GLY 169
0.0074
ILE 170
0.0058
LEU 171
0.0057
LEU 172
0.0051
PHE 173
0.0073
GLY 174
0.0070
PRO 175
0.0104
PRO 176
0.0144
GLY 177
0.0145
THR 178
0.0114
GLY 179
0.0077
LYS 180
0.0042
SER 181
0.0072
TYR 182
0.0072
LEU 183
0.0047
ALA 184
0.0068
LYS 185
0.0093
ALA 186
0.0088
VAL 187
0.0099
ALA 188
0.0107
THR 189
0.0131
GLU 190
0.0144
ALA 191
0.0100
ASN 192
0.0095
ASN 193
0.0090
SER 194
0.0052
THR 195
0.0036
PHE 196
0.0040
PHE 197
0.0040
SER 198
0.0080
ILE 199
0.0177
SER 200
0.0195
SER 201
0.0180
SER 202
0.0153
ASP 203
0.0764
LEU 204
0.0684
VAL 205
0.0459
SER 206
0.0619
LYS 207
0.0232
TRP 208
0.0175
LEU 209
0.0189
GLY 210
0.0215
GLU 211
0.0173
SER 212
0.0184
GLU 213
0.0030
LYS 214
0.0130
LEU 215
0.0095
VAL 216
0.0106
LYS 217
0.0144
ASN 218
0.0137
LEU 219
0.0099
PHE 220
0.0097
GLN 221
0.0104
LEU 222
0.0067
ALA 223
0.0059
ARG 224
0.0048
GLU 225
0.0039
ASN 226
0.0023
LYS 227
0.0046
PRO 228
0.0034
SER 229
0.0014
ILE 230
0.0024
ILE 231
0.0042
PHE 232
0.0029
ILE 233
0.0069
ASP 234
0.0056
GLU 235
0.0052
ILE 236
0.0085
ASP 237
0.0092
SER 238
0.0076
LEU 239
0.0127
CYS 240
0.0119
GLY 241
0.0125
SER 242
0.0100
ARG 243
0.0111
SER 244
0.0098
GLU 245
0.0088
ASN 246
0.0175
GLU 247
0.0205
SER 248
0.0209
GLU 249
0.0103
ALA 250
0.0109
ALA 251
0.0137
ARG 252
0.0071
ARG 253
0.0056
ILE 254
0.0070
LYS 255
0.0052
THR 256
0.0047
GLU 257
0.0054
PHE 258
0.0052
LEU 259
0.0046
VAL 260
0.0044
GLN 261
0.0057
MET 262
0.0072
GLN 263
0.0082
GLY 264
0.0124
VAL 265
0.0075
GLY 266
0.0097
VAL 267
0.0070
ASP 268
0.0147
ASN 269
0.0133
ASP 270
0.0198
GLY 271
0.0114
ILE 272
0.0107
LEU 273
0.0059
VAL 274
0.0058
LEU 275
0.0026
GLY 276
0.0036
ALA 277
0.0041
THR 278
0.0059
ASN 279
0.0077
ILE 280
0.0077
PRO 281
0.0026
TRP 282
0.0038
VAL 283
0.0095
LEU 284
0.0104
ASP 285
0.0142
SER 286
0.0112
ALA 287
0.0100
ILE 288
0.0098
ARG 289
0.0081
ARG 290
0.0053
ARG 291
0.0060
PHE 292
0.0069
GLU 293
0.0069
LYS 294
0.0066
ARG 295
0.0052
ILE 296
0.0051
TYR 297
0.0053
ILE 298
0.0070
PRO 299
0.0126
LEU 300
0.0137
PRO 301
0.0160
GLU 302
0.0141
PRO 303
0.0172
HIS 304
0.0129
ALA 305
0.0085
ARG 306
0.0076
ALA 307
0.0094
ALA 308
0.0118
MET 309
0.0110
PHE 310
0.0118
LYS 311
0.0127
LEU 312
0.0153
HIS 313
0.0146
LEU 314
0.0137
GLY 315
0.0302
THR 316
0.0364
THR 317
0.0130
GLN 318
0.0205
ASN 319
0.0231
SER 320
0.0251
LEU 321
0.0215
THR 322
0.0263
GLU 323
0.0139
ALA 324
0.0140
ASP 325
0.0161
PHE 326
0.0109
ARG 327
0.0088
GLU 328
0.0075
LEU 329
0.0096
GLY 330
0.0099
ARG 331
0.0053
LYS 332
0.0056
THR 333
0.0096
ASP 334
0.0103
GLY 335
0.0153
TYR 336
0.0114
SER 337
0.0123
GLY 338
0.0072
ALA 339
0.0042
ASP 340
0.0102
ILE 341
0.0105
SER 342
0.0110
ILE 343
0.0173
ILE 344
0.0171
VAL 345
0.0145
ARG 346
0.0163
ASP 347
0.0148
ALA 348
0.0138
LEU 349
0.0146
MET 350
0.0138
GLN 351
0.0145
PRO 352
0.0164
VAL 353
0.0134
ARG 354
0.0131
LYS 355
0.0121
VAL 356
0.0075
GLN 357
0.0103
SER 358
0.0159
ALA 359
0.0178
THR 360
0.0092
HIS 361
0.0106
PHE 362
0.0225
LYS 363
0.0143
LYS 364
0.0480
VAL 365
0.0230
ARG 366
0.0191
GLY 367
0.0073
PRO 368
0.0018
SER 369
0.0127
ARG 370
0.0126
ALA 371
0.0223
ASP 372
0.0138
PRO 373
0.0145
ASN 374
0.0231
HIS 375
0.0120
LEU 376
0.0081
VAL 377
0.0039
ASP 378
0.0155
ASP 379
0.0171
LEU 380
0.0087
LEU 381
0.0221
THR 382
0.0195
PRO 383
0.0197
CYS 384
0.0262
SER 385
0.0951
PRO 386
0.0754
GLY 387
0.0817
ASP 388
0.0666
PRO 389
0.0513
GLY 390
0.0515
ALA 391
0.0162
ILE 392
0.0196
GLU 393
0.0094
MET 394
0.0137
THR 395
0.0200
TRP 396
0.0124
MET 397
0.0222
ASP 398
0.0468
VAL 399
0.0296
PRO 400
0.0224
GLY 401
0.0753
ASP 402
0.0657
LYS 403
0.0103
LEU 404
0.0146
LEU 405
0.0105
GLU 406
0.0200
PRO 407
0.0195
VAL 408
0.0155
VAL 409
0.0125
SER 410
0.0172
MET 411
0.0126
SER 412
0.0106
ASP 413
0.0087
MET 414
0.0118
LEU 415
0.0082
ARG 416
0.0039
SER 417
0.0079
LEU 418
0.0126
SER 419
0.0309
ASN 420
0.0374
THR 421
0.0233
LYS 422
0.0249
PRO 423
0.0215
THR 424
0.0199
VAL 425
0.0118
ASN 426
0.0083
GLU 427
0.0156
HIS 428
0.0176
ASP 429
0.0129
LEU 430
0.0102
LEU 431
0.0149
LYS 432
0.0119
LEU 433
0.0059
LYS 434
0.0102
LYS 435
0.0075
PHE 436
0.0055
THR 437
0.0075
GLU 438
0.0101
ASP 439
0.0074
PHE 440
0.0060
GLY 441
0.0025
GLN 442
0.0031
GLU 443
0.0027
GLY 444
0.0011
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.