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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 = 0.0696
ALA 123
0.0449
ILE 124
0.0201
VAL 125
0.0099
ILE 126
0.0081
GLU 127
0.0101
ARG 128
0.0139
PRO 129
0.0083
ASN 130
0.0083
VAL 131
0.0074
LYS 132
0.0065
TRP 133
0.0048
SER 134
0.0086
ASP 135
0.0100
VAL 136
0.0070
ALA 137
0.0081
GLY 138
0.0036
LEU 139
0.0101
GLU 140
0.0181
GLY 141
0.0264
ALA 142
0.0210
LYS 143
0.0124
GLU 144
0.0269
ALA 145
0.0194
LEU 146
0.0146
LYS 147
0.0091
GLU 148
0.0157
ALA 149
0.0132
VAL 150
0.0118
ILE 151
0.0087
LEU 152
0.0109
PRO 153
0.0132
ILE 154
0.0097
LYS 155
0.0020
PHE 156
0.0040
PRO 157
0.0093
HIS 158
0.0046
LEU 159
0.0083
PHE 160
0.0131
THR 161
0.0135
GLY 162
0.0214
LYS 163
0.0065
ARG 164
0.0163
THR 165
0.0106
PRO 166
0.0071
TRP 167
0.0030
ARG 168
0.0057
GLY 169
0.0024
ILE 170
0.0020
LEU 171
0.0019
LEU 172
0.0059
PHE 173
0.0088
GLY 174
0.0109
PRO 175
0.0093
PRO 176
0.0076
GLY 177
0.0059
THR 178
0.0064
GLY 179
0.0039
LYS 180
0.0037
SER 181
0.0068
TYR 182
0.0055
LEU 183
0.0052
ALA 184
0.0061
LYS 185
0.0066
ALA 186
0.0056
VAL 187
0.0057
ALA 188
0.0070
THR 189
0.0063
GLU 190
0.0047
ALA 191
0.0081
ASN 192
0.0091
ASN 193
0.0053
SER 194
0.0028
THR 195
0.0049
PHE 196
0.0024
PHE 197
0.0065
SER 198
0.0085
ILE 199
0.0119
SER 200
0.0145
SER 201
0.0111
SER 202
0.0176
ASP 203
0.0049
LEU 204
0.0066
VAL 205
0.0064
SER 206
0.0192
LYS 207
0.0109
TRP 208
0.0154
LEU 209
0.0093
GLY 210
0.0196
GLU 211
0.0291
SER 212
0.0273
GLU 213
0.0192
LYS 214
0.0197
LEU 215
0.0157
VAL 216
0.0107
LYS 217
0.0127
ASN 218
0.0116
LEU 219
0.0091
PHE 220
0.0078
GLN 221
0.0131
LEU 222
0.0130
ALA 223
0.0102
ARG 224
0.0133
GLU 225
0.0184
ASN 226
0.0107
LYS 227
0.0074
PRO 228
0.0072
SER 229
0.0049
ILE 230
0.0049
ILE 231
0.0052
PHE 232
0.0045
ILE 233
0.0062
ASP 234
0.0074
GLU 235
0.0065
ILE 236
0.0038
ASP 237
0.0080
SER 238
0.0094
LEU 239
0.0109
CYS 240
0.0149
GLY 241
0.0403
SER 242
0.0503
ARG 243
0.0696
SER 244
0.0578
GLU 245
0.0197
ASN 246
0.0158
GLU 247
0.0464
SER 248
0.0343
GLU 249
0.0368
ALA 250
0.0396
ALA 251
0.0296
ARG 252
0.0191
ARG 253
0.0154
ILE 254
0.0187
LYS 255
0.0165
THR 256
0.0166
GLU 257
0.0143
PHE 258
0.0125
LEU 259
0.0195
VAL 260
0.0217
GLN 261
0.0140
MET 262
0.0162
GLN 263
0.0331
GLY 264
0.0159
VAL 265
0.0500
GLY 266
0.0668
VAL 267
0.0579
ASP 268
0.0441
ASN 269
0.0197
ASP 270
0.0335
GLY 271
0.0193
ILE 272
0.0105
LEU 273
0.0043
VAL 274
0.0054
LEU 275
0.0022
GLY 276
0.0043
ALA 277
0.0058
THR 278
0.0077
ASN 279
0.0131
ILE 280
0.0135
PRO 281
0.0091
TRP 282
0.0159
VAL 283
0.0165
LEU 284
0.0142
ASP 285
0.0188
SER 286
0.0190
ALA 287
0.0194
ILE 288
0.0146
ARG 289
0.0152
ARG 290
0.0200
ARG 291
0.0126
PHE 292
0.0084
GLU 293
0.0077
LYS 294
0.0069
ARG 295
0.0067
ILE 296
0.0123
TYR 297
0.0121
ILE 298
0.0120
PRO 299
0.0058
LEU 300
0.0063
PRO 301
0.0117
GLU 302
0.0141
PRO 303
0.0169
HIS 304
0.0217
ALA 305
0.0087
ARG 306
0.0050
ALA 307
0.0064
ALA 308
0.0081
MET 309
0.0058
PHE 310
0.0063
LYS 311
0.0143
LEU 312
0.0177
HIS 313
0.0080
LEU 314
0.0047
GLY 315
0.0178
THR 316
0.0156
THR 317
0.0258
GLN 318
0.0318
ASN 319
0.0181
SER 320
0.0195
LEU 321
0.0176
THR 322
0.0395
GLU 323
0.0374
ALA 324
0.0240
ASP 325
0.0161
PHE 326
0.0101
ARG 327
0.0161
GLU 328
0.0211
LEU 329
0.0055
GLY 330
0.0073
ARG 331
0.0236
LYS 332
0.0063
THR 333
0.0069
ASP 334
0.0153
GLY 335
0.0117
TYR 336
0.0101
SER 337
0.0075
GLY 338
0.0055
ALA 339
0.0052
ASP 340
0.0075
ILE 341
0.0048
SER 342
0.0051
ILE 343
0.0060
ILE 344
0.0063
VAL 345
0.0046
ARG 346
0.0055
ASP 347
0.0038
ALA 348
0.0076
LEU 349
0.0109
MET 350
0.0087
GLN 351
0.0087
PRO 352
0.0110
VAL 353
0.0121
ARG 354
0.0083
LYS 355
0.0064
VAL 356
0.0099
GLN 357
0.0085
SER 358
0.0098
ALA 359
0.0098
THR 360
0.0151
HIS 361
0.0147
PHE 362
0.0162
LYS 363
0.0166
LYS 364
0.0211
VAL 365
0.0172
ARG 366
0.0099
GLY 367
0.0067
PRO 368
0.0126
SER 369
0.0155
ARG 370
0.0142
ALA 371
0.0104
ASP 372
0.0111
PRO 373
0.0187
ASN 374
0.0209
HIS 375
0.0180
LEU 376
0.0149
VAL 377
0.0113
ASP 378
0.0137
ASP 379
0.0112
LEU 380
0.0031
LEU 381
0.0103
THR 382
0.0127
PRO 383
0.0120
CYS 384
0.0124
SER 385
0.0200
PRO 386
0.0231
GLY 387
0.0276
ASP 388
0.0255
PRO 389
0.0468
GLY 390
0.0083
ALA 391
0.0104
ILE 392
0.0213
GLU 393
0.0277
MET 394
0.0203
THR 395
0.0123
TRP 396
0.0138
MET 397
0.0328
ASP 398
0.0051
VAL 399
0.0148
PRO 400
0.0119
GLY 401
0.0174
ASP 402
0.0196
LYS 403
0.0051
LEU 404
0.0092
LEU 405
0.0142
GLU 406
0.0140
PRO 407
0.0064
VAL 408
0.0221
VAL 409
0.0157
SER 410
0.0157
MET 411
0.0068
SER 412
0.0139
ASP 413
0.0094
MET 414
0.0073
LEU 415
0.0101
ARG 416
0.0110
SER 417
0.0091
LEU 418
0.0092
SER 419
0.0157
ASN 420
0.0190
THR 421
0.0137
LYS 422
0.0137
PRO 423
0.0106
THR 424
0.0035
VAL 425
0.0060
ASN 426
0.0074
GLU 427
0.0245
HIS 428
0.0247
ASP 429
0.0182
LEU 430
0.0165
LEU 431
0.0160
LYS 432
0.0219
LEU 433
0.0172
LYS 434
0.0227
LYS 435
0.0113
PHE 436
0.0060
THR 437
0.0172
GLU 438
0.0195
ASP 439
0.0219
PHE 440
0.0275
GLY 441
0.0305
GLN 442
0.0296
GLU 443
0.0318
GLY 444
0.0263
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.