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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 = 0.0941
ALA 123
0.0212
ILE 124
0.0099
VAL 125
0.0091
ILE 126
0.0079
GLU 127
0.0099
ARG 128
0.0099
PRO 129
0.0133
ASN 130
0.0116
VAL 131
0.0142
LYS 132
0.0106
TRP 133
0.0088
SER 134
0.0158
ASP 135
0.0172
VAL 136
0.0110
ALA 137
0.0169
GLY 138
0.0130
LEU 139
0.0137
GLU 140
0.0256
GLY 141
0.0270
ALA 142
0.0162
LYS 143
0.0081
GLU 144
0.0224
ALA 145
0.0172
LEU 146
0.0131
LYS 147
0.0106
GLU 148
0.0169
ALA 149
0.0165
VAL 150
0.0143
ILE 151
0.0124
LEU 152
0.0205
PRO 153
0.0191
ILE 154
0.0109
LYS 155
0.0218
PHE 156
0.0159
PRO 157
0.0178
HIS 158
0.0199
LEU 159
0.0212
PHE 160
0.0213
THR 161
0.0127
GLY 162
0.0142
LYS 163
0.0246
ARG 164
0.0180
THR 165
0.0174
PRO 166
0.0188
TRP 167
0.0101
ARG 168
0.0103
GLY 169
0.0054
ILE 170
0.0066
LEU 171
0.0043
LEU 172
0.0066
PHE 173
0.0084
GLY 174
0.0118
PRO 175
0.0148
PRO 176
0.0143
GLY 177
0.0129
THR 178
0.0093
GLY 179
0.0074
LYS 180
0.0075
SER 181
0.0154
TYR 182
0.0108
LEU 183
0.0087
ALA 184
0.0118
LYS 185
0.0125
ALA 186
0.0090
VAL 187
0.0108
ALA 188
0.0120
THR 189
0.0108
GLU 190
0.0062
ALA 191
0.0104
ASN 192
0.0086
ASN 193
0.0083
SER 194
0.0097
THR 195
0.0087
PHE 196
0.0095
PHE 197
0.0062
SER 198
0.0062
ILE 199
0.0030
SER 200
0.0057
SER 201
0.0074
SER 202
0.0079
ASP 203
0.0175
LEU 204
0.0117
VAL 205
0.0229
SER 206
0.0427
LYS 207
0.0217
TRP 208
0.0248
LEU 209
0.0081
GLY 210
0.0310
GLU 211
0.0419
SER 212
0.0274
GLU 213
0.0273
LYS 214
0.0312
LEU 215
0.0217
VAL 216
0.0225
LYS 217
0.0254
ASN 218
0.0201
LEU 219
0.0121
PHE 220
0.0121
GLN 221
0.0099
LEU 222
0.0085
ALA 223
0.0021
ARG 224
0.0077
GLU 225
0.0105
ASN 226
0.0098
LYS 227
0.0080
PRO 228
0.0076
SER 229
0.0063
ILE 230
0.0074
ILE 231
0.0064
PHE 232
0.0076
ILE 233
0.0057
ASP 234
0.0066
GLU 235
0.0051
ILE 236
0.0046
ASP 237
0.0027
SER 238
0.0068
LEU 239
0.0109
CYS 240
0.0091
GLY 241
0.0198
SER 242
0.0251
ARG 243
0.0360
SER 244
0.0290
GLU 245
0.0258
ASN 246
0.0327
GLU 247
0.0361
SER 248
0.0439
GLU 249
0.0594
ALA 250
0.0424
ALA 251
0.0282
ARG 252
0.0262
ARG 253
0.0335
ILE 254
0.0302
LYS 255
0.0305
THR 256
0.0405
GLU 257
0.0328
PHE 258
0.0279
LEU 259
0.0292
VAL 260
0.0262
GLN 261
0.0168
MET 262
0.0171
GLN 263
0.0183
GLY 264
0.0197
VAL 265
0.0503
GLY 266
0.0941
VAL 267
0.0451
ASP 268
0.0402
ASN 269
0.0185
ASP 270
0.0292
GLY 271
0.0160
ILE 272
0.0081
LEU 273
0.0071
VAL 274
0.0059
LEU 275
0.0071
GLY 276
0.0052
ALA 277
0.0034
THR 278
0.0039
ASN 279
0.0090
ILE 280
0.0088
PRO 281
0.0084
TRP 282
0.0112
VAL 283
0.0088
LEU 284
0.0072
ASP 285
0.0230
SER 286
0.0240
ALA 287
0.0270
ILE 288
0.0232
ARG 289
0.0205
ARG 290
0.0273
ARG 291
0.0203
PHE 292
0.0154
GLU 293
0.0121
LYS 294
0.0120
ARG 295
0.0066
ILE 296
0.0120
TYR 297
0.0113
ILE 298
0.0120
PRO 299
0.0120
LEU 300
0.0113
PRO 301
0.0048
GLU 302
0.0106
PRO 303
0.0092
HIS 304
0.0152
ALA 305
0.0110
ARG 306
0.0062
ALA 307
0.0070
ALA 308
0.0113
MET 309
0.0099
PHE 310
0.0093
LYS 311
0.0085
LEU 312
0.0118
HIS 313
0.0089
LEU 314
0.0057
GLY 315
0.0136
THR 316
0.0094
THR 317
0.0137
GLN 318
0.0190
ASN 319
0.0128
SER 320
0.0141
LEU 321
0.0110
THR 322
0.0107
GLU 323
0.0073
ALA 324
0.0123
ASP 325
0.0072
PHE 326
0.0047
ARG 327
0.0086
GLU 328
0.0088
LEU 329
0.0048
GLY 330
0.0011
ARG 331
0.0053
LYS 332
0.0083
THR 333
0.0096
ASP 334
0.0090
GLY 335
0.0144
TYR 336
0.0137
SER 337
0.0127
GLY 338
0.0114
ALA 339
0.0131
ASP 340
0.0120
ILE 341
0.0105
SER 342
0.0110
ILE 343
0.0086
ILE 344
0.0067
VAL 345
0.0053
ARG 346
0.0039
ASP 347
0.0060
ALA 348
0.0036
LEU 349
0.0088
MET 350
0.0151
GLN 351
0.0131
PRO 352
0.0138
VAL 353
0.0200
ARG 354
0.0204
LYS 355
0.0114
VAL 356
0.0089
GLN 357
0.0123
SER 358
0.0144
ALA 359
0.0053
THR 360
0.0050
HIS 361
0.0025
PHE 362
0.0064
LYS 363
0.0138
LYS 364
0.0159
VAL 365
0.0112
ARG 366
0.0046
GLY 367
0.0069
PRO 368
0.0079
SER 369
0.0082
ARG 370
0.0105
ALA 371
0.0132
ASP 372
0.0072
PRO 373
0.0023
ASN 374
0.0099
HIS 375
0.0035
LEU 376
0.0056
VAL 377
0.0075
ASP 378
0.0048
ASP 379
0.0071
LEU 380
0.0045
LEU 381
0.0083
THR 382
0.0089
PRO 383
0.0098
CYS 384
0.0121
SER 385
0.0335
PRO 386
0.0341
GLY 387
0.0456
ASP 388
0.0173
PRO 389
0.0255
GLY 390
0.0238
ALA 391
0.0081
ILE 392
0.0087
GLU 393
0.0011
MET 394
0.0035
THR 395
0.0078
TRP 396
0.0059
MET 397
0.0131
ASP 398
0.0111
VAL 399
0.0108
PRO 400
0.0120
GLY 401
0.0112
ASP 402
0.0143
LYS 403
0.0080
LEU 404
0.0027
LEU 405
0.0035
GLU 406
0.0088
PRO 407
0.0061
VAL 408
0.0110
VAL 409
0.0075
SER 410
0.0060
MET 411
0.0073
SER 412
0.0040
ASP 413
0.0023
MET 414
0.0046
LEU 415
0.0100
ARG 416
0.0103
SER 417
0.0058
LEU 418
0.0106
SER 419
0.0258
ASN 420
0.0226
THR 421
0.0118
LYS 422
0.0188
PRO 423
0.0144
THR 424
0.0118
VAL 425
0.0088
ASN 426
0.0181
GLU 427
0.0388
HIS 428
0.0184
ASP 429
0.0096
LEU 430
0.0213
LEU 431
0.0238
LYS 432
0.0240
LEU 433
0.0217
LYS 434
0.0287
LYS 435
0.0323
PHE 436
0.0185
THR 437
0.0101
GLU 438
0.0115
ASP 439
0.0157
PHE 440
0.0164
GLY 441
0.0218
GLN 442
0.0266
GLU 443
0.0353
GLY 444
0.0334
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.