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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 = 0.1020
ALA 123
0.0317
ILE 124
0.0210
VAL 125
0.0229
ILE 126
0.0204
GLU 127
0.0215
ARG 128
0.0209
PRO 129
0.0121
ASN 130
0.0183
VAL 131
0.0102
LYS 132
0.0130
TRP 133
0.0071
SER 134
0.0085
ASP 135
0.0050
VAL 136
0.0133
ALA 137
0.0156
GLY 138
0.0127
LEU 139
0.0150
GLU 140
0.0219
GLY 141
0.0166
ALA 142
0.0081
LYS 143
0.0117
GLU 144
0.0116
ALA 145
0.0056
LEU 146
0.0067
LYS 147
0.0093
GLU 148
0.0127
ALA 149
0.0090
VAL 150
0.0095
ILE 151
0.0120
LEU 152
0.0144
PRO 153
0.0182
ILE 154
0.0191
LYS 155
0.0180
PHE 156
0.0069
PRO 157
0.0305
HIS 158
0.0303
LEU 159
0.0111
PHE 160
0.0177
THR 161
0.0434
GLY 162
0.0554
LYS 163
0.0187
ARG 164
0.0154
THR 165
0.0139
PRO 166
0.0142
TRP 167
0.0064
ARG 168
0.0086
GLY 169
0.0043
ILE 170
0.0036
LEU 171
0.0040
LEU 172
0.0036
PHE 173
0.0054
GLY 174
0.0050
PRO 175
0.0062
PRO 176
0.0058
GLY 177
0.0070
THR 178
0.0073
GLY 179
0.0131
LYS 180
0.0083
SER 181
0.0072
TYR 182
0.0060
LEU 183
0.0075
ALA 184
0.0063
LYS 185
0.0075
ALA 186
0.0091
VAL 187
0.0103
ALA 188
0.0095
THR 189
0.0146
GLU 190
0.0155
ALA 191
0.0086
ASN 192
0.0125
ASN 193
0.0155
SER 194
0.0139
THR 195
0.0148
PHE 196
0.0138
PHE 197
0.0127
SER 198
0.0158
ILE 199
0.0243
SER 200
0.0202
SER 201
0.0220
SER 202
0.0232
ASP 203
0.1020
LEU 204
0.0909
VAL 205
0.0636
SER 206
0.0828
LYS 207
0.0339
TRP 208
0.0231
LEU 209
0.0387
GLY 210
0.0522
GLU 211
0.0300
SER 212
0.0156
GLU 213
0.0114
LYS 214
0.0127
LEU 215
0.0132
VAL 216
0.0063
LYS 217
0.0087
ASN 218
0.0106
LEU 219
0.0062
PHE 220
0.0014
GLN 221
0.0048
LEU 222
0.0035
ALA 223
0.0061
ARG 224
0.0065
GLU 225
0.0097
ASN 226
0.0095
LYS 227
0.0095
PRO 228
0.0084
SER 229
0.0070
ILE 230
0.0073
ILE 231
0.0066
PHE 232
0.0070
ILE 233
0.0095
ASP 234
0.0061
GLU 235
0.0096
ILE 236
0.0127
ASP 237
0.0098
SER 238
0.0102
LEU 239
0.0142
CYS 240
0.0096
GLY 241
0.0162
SER 242
0.0129
ARG 243
0.0330
SER 244
0.0202
GLU 245
0.0247
ASN 246
0.0280
GLU 247
0.0275
SER 248
0.0267
GLU 249
0.0050
ALA 250
0.0092
ALA 251
0.0177
ARG 252
0.0142
ARG 253
0.0132
ILE 254
0.0104
LYS 255
0.0109
THR 256
0.0107
GLU 257
0.0116
PHE 258
0.0097
LEU 259
0.0135
VAL 260
0.0140
GLN 261
0.0142
MET 262
0.0158
GLN 263
0.0335
GLY 264
0.0321
VAL 265
0.0565
GLY 266
0.0424
VAL 267
0.0083
ASP 268
0.0112
ASN 269
0.0136
ASP 270
0.0146
GLY 271
0.0093
ILE 272
0.0088
LEU 273
0.0044
VAL 274
0.0058
LEU 275
0.0062
GLY 276
0.0070
ALA 277
0.0060
THR 278
0.0046
ASN 279
0.0076
ILE 280
0.0088
PRO 281
0.0087
TRP 282
0.0098
VAL 283
0.0070
LEU 284
0.0085
ASP 285
0.0103
SER 286
0.0065
ALA 287
0.0020
ILE 288
0.0055
ARG 289
0.0019
ARG 290
0.0067
ARG 291
0.0049
PHE 292
0.0049
GLU 293
0.0066
LYS 294
0.0042
ARG 295
0.0014
ILE 296
0.0015
TYR 297
0.0060
ILE 298
0.0072
PRO 299
0.0107
LEU 300
0.0062
PRO 301
0.0056
GLU 302
0.0097
PRO 303
0.0224
HIS 304
0.0305
ALA 305
0.0148
ARG 306
0.0097
ALA 307
0.0083
ALA 308
0.0098
MET 309
0.0059
PHE 310
0.0064
LYS 311
0.0213
LEU 312
0.0186
HIS 313
0.0102
LEU 314
0.0163
GLY 315
0.0259
THR 316
0.0338
THR 317
0.0289
GLN 318
0.0184
ASN 319
0.0150
SER 320
0.0102
LEU 321
0.0088
THR 322
0.0101
GLU 323
0.0233
ALA 324
0.0170
ASP 325
0.0070
PHE 326
0.0146
ARG 327
0.0144
GLU 328
0.0063
LEU 329
0.0133
GLY 330
0.0142
ARG 331
0.0104
LYS 332
0.0186
THR 333
0.0159
ASP 334
0.0152
GLY 335
0.0106
TYR 336
0.0076
SER 337
0.0045
GLY 338
0.0068
ALA 339
0.0084
ASP 340
0.0082
ILE 341
0.0061
SER 342
0.0072
ILE 343
0.0079
ILE 344
0.0076
VAL 345
0.0040
ARG 346
0.0039
ASP 347
0.0091
ALA 348
0.0084
LEU 349
0.0060
MET 350
0.0041
GLN 351
0.0100
PRO 352
0.0092
VAL 353
0.0058
ARG 354
0.0100
LYS 355
0.0093
VAL 356
0.0044
GLN 357
0.0078
SER 358
0.0120
ALA 359
0.0095
THR 360
0.0071
HIS 361
0.0051
PHE 362
0.0108
LYS 363
0.0108
LYS 364
0.0225
VAL 365
0.0107
ARG 366
0.0076
GLY 367
0.0030
PRO 368
0.0051
SER 369
0.0023
ARG 370
0.0064
ALA 371
0.0042
ASP 372
0.0059
PRO 373
0.0028
ASN 374
0.0128
HIS 375
0.0021
LEU 376
0.0027
VAL 377
0.0034
ASP 378
0.0080
ASP 379
0.0097
LEU 380
0.0081
LEU 381
0.0134
THR 382
0.0123
PRO 383
0.0083
CYS 384
0.0143
SER 385
0.0490
PRO 386
0.0345
GLY 387
0.0388
ASP 388
0.0344
PRO 389
0.0305
GLY 390
0.0270
ALA 391
0.0061
ILE 392
0.0067
GLU 393
0.0036
MET 394
0.0044
THR 395
0.0088
TRP 396
0.0067
MET 397
0.0145
ASP 398
0.0197
VAL 399
0.0090
PRO 400
0.0095
GLY 401
0.0249
ASP 402
0.0201
LYS 403
0.0052
LEU 404
0.0082
LEU 405
0.0083
GLU 406
0.0135
PRO 407
0.0110
VAL 408
0.0139
VAL 409
0.0092
SER 410
0.0077
MET 411
0.0013
SER 412
0.0047
ASP 413
0.0049
MET 414
0.0037
LEU 415
0.0053
ARG 416
0.0052
SER 417
0.0097
LEU 418
0.0084
SER 419
0.0077
ASN 420
0.0172
THR 421
0.0135
LYS 422
0.0156
PRO 423
0.0100
THR 424
0.0064
VAL 425
0.0019
ASN 426
0.0033
GLU 427
0.0114
HIS 428
0.0053
ASP 429
0.0065
LEU 430
0.0058
LEU 431
0.0068
LYS 432
0.0059
LEU 433
0.0061
LYS 434
0.0093
LYS 435
0.0087
PHE 436
0.0092
THR 437
0.0140
GLU 438
0.0169
ASP 439
0.0141
PHE 440
0.0121
GLY 441
0.0115
GLN 442
0.0099
GLU 443
0.0125
GLY 444
0.0124
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.