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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 = 0.1093
ALA 123
0.0304
ILE 124
0.0126
VAL 125
0.0069
ILE 126
0.0064
GLU 127
0.0094
ARG 128
0.0121
PRO 129
0.0159
ASN 130
0.0175
VAL 131
0.0126
LYS 132
0.0103
TRP 133
0.0101
SER 134
0.0121
ASP 135
0.0100
VAL 136
0.0108
ALA 137
0.0101
GLY 138
0.0106
LEU 139
0.0049
GLU 140
0.0076
GLY 141
0.0102
ALA 142
0.0068
LYS 143
0.0151
GLU 144
0.0185
ALA 145
0.0143
LEU 146
0.0162
LYS 147
0.0159
GLU 148
0.0149
ALA 149
0.0081
VAL 150
0.0063
ILE 151
0.0023
LEU 152
0.0052
PRO 153
0.0090
ILE 154
0.0060
LYS 155
0.0103
PHE 156
0.0054
PRO 157
0.0108
HIS 158
0.0167
LEU 159
0.0087
PHE 160
0.0104
THR 161
0.0247
GLY 162
0.0239
LYS 163
0.0116
ARG 164
0.0061
THR 165
0.0101
PRO 166
0.0091
TRP 167
0.0037
ARG 168
0.0038
GLY 169
0.0042
ILE 170
0.0031
LEU 171
0.0061
LEU 172
0.0061
PHE 173
0.0079
GLY 174
0.0079
PRO 175
0.0080
PRO 176
0.0108
GLY 177
0.0131
THR 178
0.0103
GLY 179
0.0130
LYS 180
0.0126
SER 181
0.0209
TYR 182
0.0176
LEU 183
0.0161
ALA 184
0.0162
LYS 185
0.0136
ALA 186
0.0106
VAL 187
0.0115
ALA 188
0.0084
THR 189
0.0035
GLU 190
0.0065
ALA 191
0.0102
ASN 192
0.0129
ASN 193
0.0061
SER 194
0.0045
THR 195
0.0034
PHE 196
0.0040
PHE 197
0.0048
SER 198
0.0074
ILE 199
0.0094
SER 200
0.0047
SER 201
0.0051
SER 202
0.0047
ASP 203
0.0240
LEU 204
0.0205
VAL 205
0.0164
SER 206
0.0224
LYS 207
0.0087
TRP 208
0.0015
LEU 209
0.0096
GLY 210
0.0258
GLU 211
0.0189
SER 212
0.0214
GLU 213
0.0083
LYS 214
0.0021
LEU 215
0.0146
VAL 216
0.0120
LYS 217
0.0042
ASN 218
0.0099
LEU 219
0.0074
PHE 220
0.0054
GLN 221
0.0049
LEU 222
0.0053
ALA 223
0.0097
ARG 224
0.0155
GLU 225
0.0226
ASN 226
0.0065
LYS 227
0.0118
PRO 228
0.0126
SER 229
0.0070
ILE 230
0.0053
ILE 231
0.0041
PHE 232
0.0042
ILE 233
0.0058
ASP 234
0.0045
GLU 235
0.0049
ILE 236
0.0040
ASP 237
0.0043
SER 238
0.0059
LEU 239
0.0032
CYS 240
0.0067
GLY 241
0.0119
SER 242
0.0105
ARG 243
0.0129
SER 244
0.0187
GLU 245
0.0121
ASN 246
0.0097
GLU 247
0.0034
SER 248
0.0065
GLU 249
0.0094
ALA 250
0.0115
ALA 251
0.0056
ARG 252
0.0164
ARG 253
0.0202
ILE 254
0.0095
LYS 255
0.0126
THR 256
0.0123
GLU 257
0.0134
PHE 258
0.0120
LEU 259
0.0175
VAL 260
0.0208
GLN 261
0.0074
MET 262
0.0093
GLN 263
0.0739
GLY 264
0.0757
VAL 265
0.1093
GLY 266
0.0905
VAL 267
0.0413
ASP 268
0.0330
ASN 269
0.0196
ASP 270
0.0208
GLY 271
0.0179
ILE 272
0.0147
LEU 273
0.0060
VAL 274
0.0036
LEU 275
0.0024
GLY 276
0.0041
ALA 277
0.0068
THR 278
0.0065
ASN 279
0.0075
ILE 280
0.0076
PRO 281
0.0081
TRP 282
0.0069
VAL 283
0.0047
LEU 284
0.0050
ASP 285
0.0131
SER 286
0.0144
ALA 287
0.0060
ILE 288
0.0023
ARG 289
0.0102
ARG 290
0.0137
ARG 291
0.0061
PHE 292
0.0081
GLU 293
0.0078
LYS 294
0.0079
ARG 295
0.0076
ILE 296
0.0049
TYR 297
0.0069
ILE 298
0.0073
PRO 299
0.0108
LEU 300
0.0109
PRO 301
0.0104
GLU 302
0.0105
PRO 303
0.0132
HIS 304
0.0168
ALA 305
0.0176
ARG 306
0.0155
ALA 307
0.0176
ALA 308
0.0189
MET 309
0.0170
PHE 310
0.0181
LYS 311
0.0145
LEU 312
0.0178
HIS 313
0.0175
LEU 314
0.0159
GLY 315
0.0201
THR 316
0.0078
THR 317
0.0127
GLN 318
0.0228
ASN 319
0.0237
SER 320
0.0272
LEU 321
0.0241
THR 322
0.0259
GLU 323
0.0147
ALA 324
0.0106
ASP 325
0.0185
PHE 326
0.0145
ARG 327
0.0060
GLU 328
0.0139
LEU 329
0.0162
GLY 330
0.0139
ARG 331
0.0063
LYS 332
0.0130
THR 333
0.0111
ASP 334
0.0063
GLY 335
0.0143
TYR 336
0.0121
SER 337
0.0114
GLY 338
0.0059
ALA 339
0.0069
ASP 340
0.0111
ILE 341
0.0091
SER 342
0.0090
ILE 343
0.0111
ILE 344
0.0095
VAL 345
0.0078
ARG 346
0.0095
ASP 347
0.0049
ALA 348
0.0032
LEU 349
0.0036
MET 350
0.0069
GLN 351
0.0075
PRO 352
0.0075
VAL 353
0.0078
ARG 354
0.0057
LYS 355
0.0044
VAL 356
0.0052
GLN 357
0.0046
SER 358
0.0041
ALA 359
0.0049
THR 360
0.0027
HIS 361
0.0043
PHE 362
0.0087
LYS 363
0.0052
LYS 364
0.0206
VAL 365
0.0090
ARG 366
0.0055
GLY 367
0.0064
PRO 368
0.0044
SER 369
0.0041
ARG 370
0.0044
ALA 371
0.0095
ASP 372
0.0030
PRO 373
0.0047
ASN 374
0.0017
HIS 375
0.0040
LEU 376
0.0054
VAL 377
0.0010
ASP 378
0.0035
ASP 379
0.0038
LEU 380
0.0033
LEU 381
0.0088
THR 382
0.0089
PRO 383
0.0078
CYS 384
0.0061
SER 385
0.0279
PRO 386
0.0199
GLY 387
0.0089
ASP 388
0.0120
PRO 389
0.0064
GLY 390
0.0105
ALA 391
0.0038
ILE 392
0.0040
GLU 393
0.0053
MET 394
0.0088
THR 395
0.0102
TRP 396
0.0040
MET 397
0.0136
ASP 398
0.0111
VAL 399
0.0084
PRO 400
0.0073
GLY 401
0.0325
ASP 402
0.0331
LYS 403
0.0042
LEU 404
0.0078
LEU 405
0.0071
GLU 406
0.0074
PRO 407
0.0092
VAL 408
0.0155
VAL 409
0.0146
SER 410
0.0186
MET 411
0.0163
SER 412
0.0183
ASP 413
0.0086
MET 414
0.0076
LEU 415
0.0057
ARG 416
0.0079
SER 417
0.0092
LEU 418
0.0084
SER 419
0.0149
ASN 420
0.0352
THR 421
0.0290
LYS 422
0.0383
PRO 423
0.0281
THR 424
0.0248
VAL 425
0.0137
ASN 426
0.0102
GLU 427
0.0355
HIS 428
0.0302
ASP 429
0.0238
LEU 430
0.0188
LEU 431
0.0162
LYS 432
0.0177
LEU 433
0.0127
LYS 434
0.0103
LYS 435
0.0164
PHE 436
0.0142
THR 437
0.0167
GLU 438
0.0177
ASP 439
0.0204
PHE 440
0.0147
GLY 441
0.0122
GLN 442
0.0107
GLU 443
0.0162
GLY 444
0.0156
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.