Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0618
ASP 21
0.0369
ASN 22
0.0082
THR 23
0.0197
ILE 24
0.0182
ASP 25
0.0195
GLY 26
0.0162
GLU 27
0.0273
PRO 28
0.0212
SER 29
0.0230
GLY 30
0.0163
GLU 31
0.0093
ILE 32
0.0085
LYS 33
0.0086
VAL 34
0.0085
VAL 35
0.0073
THR 36
0.0164
TRP 37
0.0136
ARG 38
0.0080
THR 39
0.0057
ASP 40
0.0149
LEU 41
0.0190
VAL 42
0.0117
GLU 43
0.0219
ASP 44
0.0341
GLY 45
0.0214
THR 46
0.0257
PHE 47
0.0228
GLU 48
0.0246
LYS 49
0.0223
TYR 50
0.0208
ALA 51
0.0185
GLU 52
0.0172
GLU 53
0.0103
PHE 54
0.0066
GLN 55
0.0068
LYS 56
0.0071
LEU 57
0.0137
HIS 58
0.0182
PRO 59
0.0192
ASP 60
0.0196
VAL 61
0.0148
THR 62
0.0094
VAL 63
0.0126
THR 64
0.0126
PHE 65
0.0140
GLU 66
0.0066
GLY 67
0.0046
ILE 68
0.0091
THR 69
0.0253
ASP 70
0.0275
TYR 71
0.0222
GLU 72
0.0250
GLY 73
0.0250
GLU 74
0.0177
MET 75
0.0168
LYS 76
0.0215
THR 77
0.0113
ARG 78
0.0135
LEU 79
0.0157
SER 80
0.0192
THR 81
0.0206
THR 82
0.0184
ASN 83
0.0177
TYR 84
0.0130
GLY 85
0.0108
ASP 86
0.0091
VAL 87
0.0132
ILE 88
0.0119
GLY 89
0.0136
ILE 90
0.0216
PRO 91
0.0197
SER 92
0.0199
MET 93
0.0231
LEU 94
0.0224
PRO 95
0.0098
SER 96
0.0158
GLN 97
0.0182
TYR 98
0.0103
GLU 99
0.0247
GLN 100
0.0267
PHE 101
0.0170
LEU 102
0.0164
GLU 103
0.0236
PRO 104
0.0253
LEU 105
0.0218
GLY 106
0.0212
GLU 107
0.0185
THR 108
0.0140
GLU 109
0.0219
GLU 110
0.0288
LEU 111
0.0143
ALA 112
0.0071
ASP 113
0.0092
THR 114
0.0093
TYR 115
0.0109
ARG 116
0.0107
PHE 117
0.0133
LEU 118
0.0156
THR 119
0.0181
THR 120
0.0177
HIS 121
0.0154
THR 122
0.0131
TYR 123
0.0112
GLU 124
0.0151
GLY 125
0.0199
THR 126
0.0182
GLN 127
0.0183
TYR 128
0.0159
GLY 129
0.0152
LEU 130
0.0154
ALA 131
0.0161
ILE 132
0.0128
GLY 133
0.0081
GLY 134
0.0054
ASN 135
0.0092
ALA 136
0.0135
ASN 137
0.0170
GLY 138
0.0118
ILE 139
0.0081
LEU 140
0.0063
TYR 141
0.0067
ASN 142
0.0037
LYS 143
0.0040
ARG 144
0.0094
VAL 145
0.0097
PHE 146
0.0110
GLU 147
0.0205
GLU 148
0.0198
ALA 149
0.0187
GLY 150
0.0204
VAL 151
0.0137
GLU 152
0.0155
THR 153
0.0231
LEU 154
0.0157
PRO 155
0.0131
THR 156
0.0116
THR 157
0.0119
GLU 158
0.0137
ASP 159
0.0109
GLU 160
0.0107
TRP 161
0.0103
LEU 162
0.0109
GLU 163
0.0110
ALA 164
0.0068
LEU 165
0.0097
ARG 166
0.0125
LEU 167
0.0128
VAL 168
0.0106
ASP 169
0.0090
GLU 170
0.0154
ASN 171
0.0175
THR 172
0.0119
ASP 173
0.0096
ALA 174
0.0051
ILE 175
0.0079
PRO 176
0.0070
TYR 177
0.0094
TYR 178
0.0099
THR 179
0.0117
ASN 180
0.0158
TYR 181
0.0194
LYS 182
0.0183
ASP 183
0.0188
GLY 184
0.0232
TRP 185
0.0240
PRO 186
0.0153
LEU 187
0.0163
SER 188
0.0190
GLN 189
0.0094
ALA 190
0.0130
PHE 191
0.0133
SER 192
0.0153
ASN 193
0.0147
LEU 194
0.0148
GLY 195
0.0164
ALA 196
0.0143
ILE 197
0.0097
THR 198
0.0077
ASN 199
0.0096
ASP 200
0.0136
PRO 201
0.0126
ASP 202
0.0108
ALA 203
0.0221
GLY 204
0.0215
ILE 205
0.0201
THR 206
0.0259
LEU 207
0.0198
ALA 208
0.0150
GLU 209
0.0207
ASP 210
0.0154
PRO 211
0.0126
GLU 212
0.0056
PRO 213
0.0051
TRP 214
0.0078
THR 215
0.0093
GLU 216
0.0292
GLY 217
0.0213
THR 218
0.0054
ASP 219
0.0078
VAL 220
0.0095
TYR 221
0.0092
ALA 222
0.0105
ILE 223
0.0094
ASP 224
0.0099
SER 225
0.0101
LEU 226
0.0117
LEU 227
0.0090
TYR 228
0.0095
GLU 229
0.0101
THR 230
0.0120
VAL 231
0.0118
ALA 232
0.0075
ALA 233
0.0094
GLY 234
0.0121
LEU 235
0.0113
THR 236
0.0156
GLU 237
0.0246
ASP 238
0.0380
ASP 239
0.0269
PRO 240
0.0222
LEU 241
0.0244
THR 242
0.0154
THR 243
0.0112
ASN 244
0.0118
TRP 245
0.0139
GLU 246
0.0190
LYS 247
0.0140
SER 248
0.0083
LYS 249
0.0098
VAL 250
0.0101
ASP 251
0.0086
PHE 252
0.0065
ALA 253
0.0049
THR 254
0.0055
GLY 255
0.0038
ARG 256
0.0051
ILE 257
0.0050
ALA 258
0.0051
THR 259
0.0041
MET 260
0.0036
ALA 261
0.0061
LEU 262
0.0068
GLY 263
0.0082
SER 264
0.0060
TRP 265
0.0056
ALA 266
0.0053
VAL 267
0.0076
SER 268
0.0115
GLN 269
0.0089
MET 270
0.0052
GLN 271
0.0044
ALA 272
0.0022
ALA 273
0.0024
ALA 274
0.0073
GLU 275
0.0120
GLU 276
0.0175
ASN 277
0.0132
GLY 278
0.0214
ALA 279
0.0128
SER 280
0.0122
PRO 281
0.0073
GLU 282
0.0051
ASP 283
0.0061
VAL 284
0.0045
GLY 285
0.0098
PHE 286
0.0123
MET 287
0.0149
ALA 288
0.0155
PHE 289
0.0151
PRO 290
0.0145
ALA 291
0.0188
ASN 292
0.0095
VAL 293
0.0151
ASP 294
0.0618
GLY 295
0.0523
GLN 296
0.0293
GLN 297
0.0219
TYR 298
0.0225
ALA 299
0.0240
THR 300
0.0242
ILE 301
0.0183
GLY 302
0.0165
GLY 303
0.0153
ASP 304
0.0166
TYR 305
0.0207
ASN 306
0.0160
LEU 307
0.0144
GLY 308
0.0126
VAL 309
0.0174
SER 310
0.0159
ARG 311
0.0211
HIS 312
0.0196
SER 313
0.0203
GLU 314
0.0243
HIS 315
0.0192
LYS 316
0.0197
ALA 317
0.0190
ALA 318
0.0140
ALA 319
0.0124
TRP 320
0.0094
ALA 321
0.0086
PHE 322
0.0075
ILE 323
0.0062
GLN 324
0.0123
TRP 325
0.0126
LEU 326
0.0137
ILE 327
0.0117
GLU 328
0.0189
ASP 329
0.0249
SER 330
0.0229
GLY 331
0.0219
PHE 332
0.0191
THR 333
0.0158
GLU 334
0.0222
THR 335
0.0238
GLN 336
0.0166
ASN 337
0.0134
MET 338
0.0062
ILE 339
0.0030
SER 340
0.0065
THR 341
0.0097
VAL 342
0.0107
ILE 343
0.0065
ASP 344
0.0112
LYS 345
0.0176
PRO 346
0.0246
ALA 347
0.0247
PRO 348
0.0201
ASP 349
0.0246
TYR 350
0.0214
LEU 351
0.0204
ALA 352
0.0299
GLU 353
0.0291
LEU 354
0.0297
GLU 355
0.0331
SER 356
0.0443
ALA 357
0.0396
GLY 358
0.0327
VAL 359
0.0284
GLU 360
0.0226
LEU 361
0.0249
LEU 362
0.0278
GLU 363
0.0154
THR 364
0.0134
ASN 365
0.0150
PRO 366
0.0287
ALA 367
0.0275
PRO 368
0.0266
GLU 369
0.0280
GLY 370
0.0298
LYS 371
0.0328
GLU 372
0.0368
ASN 373
0.0330
LEU 374
0.0212
LEU 375
0.0165
ARG 376
0.0094
GLU 377
0.0073
ILE 378
0.0057
SER 379
0.0061
ASP 380
0.0050
THR 381
0.0038
ALA 382
0.0043
GLN 383
0.0088
ILE 384
0.0062
ASP 385
0.0103
LEU 386
0.0122
TRP 387
0.0141
GLY 388
0.0132
PRO 389
0.0132
LEU 390
0.0064
TYR 391
0.0056
ARG 392
0.0072
GLN 393
0.0095
LYS 394
0.0075
LEU 395
0.0080
VAL 396
0.0144
ASP 397
0.0149
ILE 398
0.0100
ALA 399
0.0085
ARG 400
0.0189
GLY 401
0.0162
ALA 402
0.0239
ALA 403
0.0054
ASP 404
0.0194
GLY 405
0.0087
ASP 406
0.0074
LYS 407
0.0096
ASP 408
0.0140
THR 409
0.0151
SER 410
0.0141
PHE 411
0.0149
ALA 412
0.0166
GLU 413
0.0196
LEU 414
0.0104
ASN 415
0.0060
ALA 416
0.0092
THR 417
0.0075
TRP 418
0.0042
SER 419
0.0091
ASP 420
0.0131
ALA 421
0.0079
GLN 422
0.0113
ALA 423
0.0127
ARG 424
0.0109
VAL 425
0.0073
GLY 426
0.0157
GLU 427
0.0217
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: december 26th, 2025.