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 = 0.0802
ASP 21
0.0099
ASN 22
0.0085
THR 23
0.0078
ILE 24
0.0095
ASP 25
0.0119
GLY 26
0.0149
GLU 27
0.0098
PRO 28
0.0040
SER 29
0.0044
GLY 30
0.0045
GLU 31
0.0042
ILE 32
0.0035
LYS 33
0.0034
VAL 34
0.0036
VAL 35
0.0052
THR 36
0.0080
TRP 37
0.0062
ARG 38
0.0066
THR 39
0.0080
ASP 40
0.0050
LEU 41
0.0087
VAL 42
0.0172
GLU 43
0.0188
ASP 44
0.0109
GLY 45
0.0103
THR 46
0.0097
PHE 47
0.0069
GLU 48
0.0047
LYS 49
0.0043
TYR 50
0.0011
ALA 51
0.0075
GLU 52
0.0079
GLU 53
0.0019
PHE 54
0.0049
GLN 55
0.0022
LYS 56
0.0045
LEU 57
0.0055
HIS 58
0.0048
PRO 59
0.0037
ASP 60
0.0047
VAL 61
0.0018
THR 62
0.0035
VAL 63
0.0056
THR 64
0.0030
PHE 65
0.0043
GLU 66
0.0091
GLY 67
0.0089
ILE 68
0.0055
THR 69
0.0113
ASP 70
0.0093
TYR 71
0.0065
GLU 72
0.0117
GLY 73
0.0084
GLU 74
0.0078
MET 75
0.0040
LYS 76
0.0102
THR 77
0.0107
ARG 78
0.0081
LEU 79
0.0101
SER 80
0.0121
THR 81
0.0106
THR 82
0.0152
ASN 83
0.0227
TYR 84
0.0112
GLY 85
0.0056
ASP 86
0.0020
VAL 87
0.0068
ILE 88
0.0062
GLY 89
0.0059
ILE 90
0.0053
PRO 91
0.0097
SER 92
0.0157
MET 93
0.0190
LEU 94
0.0148
PRO 95
0.0146
SER 96
0.0143
GLN 97
0.0145
TYR 98
0.0131
GLU 99
0.0088
GLN 100
0.0075
PHE 101
0.0094
LEU 102
0.0035
GLU 103
0.0026
PRO 104
0.0024
LEU 105
0.0079
GLY 106
0.0103
GLU 107
0.0133
THR 108
0.0172
GLU 109
0.0160
GLU 110
0.0224
LEU 111
0.0167
ALA 112
0.0083
ASP 113
0.0074
THR 114
0.0057
TYR 115
0.0118
ARG 116
0.0166
PHE 117
0.0085
LEU 118
0.0083
THR 119
0.0075
THR 120
0.0027
HIS 121
0.0043
THR 122
0.0050
TYR 123
0.0169
GLU 124
0.0238
GLY 125
0.0215
THR 126
0.0010
GLN 127
0.0043
TYR 128
0.0045
GLY 129
0.0046
LEU 130
0.0055
ALA 131
0.0071
ILE 132
0.0075
GLY 133
0.0075
GLY 134
0.0069
ASN 135
0.0062
ALA 136
0.0070
ASN 137
0.0080
GLY 138
0.0136
ILE 139
0.0136
LEU 140
0.0136
TYR 141
0.0152
ASN 142
0.0166
LYS 143
0.0138
ARG 144
0.0172
VAL 145
0.0171
PHE 146
0.0147
GLU 147
0.0250
GLU 148
0.0204
ALA 149
0.0154
GLY 150
0.0154
VAL 151
0.0127
GLU 152
0.0266
THR 153
0.0270
LEU 154
0.0244
PRO 155
0.0306
THR 156
0.0250
THR 157
0.0225
GLU 158
0.0171
ASP 159
0.0298
GLU 160
0.0232
TRP 161
0.0127
LEU 162
0.0099
GLU 163
0.0208
ALA 164
0.0037
LEU 165
0.0152
ARG 166
0.0182
LEU 167
0.0146
VAL 168
0.0104
ASP 169
0.0064
GLU 170
0.0164
ASN 171
0.0228
THR 172
0.0128
ASP 173
0.0254
ALA 174
0.0061
ILE 175
0.0085
PRO 176
0.0097
TYR 177
0.0035
TYR 178
0.0045
THR 179
0.0041
ASN 180
0.0187
TYR 181
0.0162
LYS 182
0.0199
ASP 183
0.0227
GLY 184
0.0116
TRP 185
0.0137
PRO 186
0.0118
LEU 187
0.0172
SER 188
0.0279
GLN 189
0.0208
ALA 190
0.0246
PHE 191
0.0290
SER 192
0.0129
ASN 193
0.0142
LEU 194
0.0160
GLY 195
0.0127
ALA 196
0.0130
ILE 197
0.0135
THR 198
0.0221
ASN 199
0.0135
ASP 200
0.0173
PRO 201
0.0161
ASP 202
0.0183
ALA 203
0.0185
GLY 204
0.0081
ILE 205
0.0070
THR 206
0.0078
LEU 207
0.0057
ALA 208
0.0177
GLU 209
0.0265
ASP 210
0.0177
PRO 211
0.0252
GLU 212
0.0160
PRO 213
0.0101
TRP 214
0.0109
THR 215
0.0165
GLU 216
0.0196
GLY 217
0.0257
THR 218
0.0101
ASP 219
0.0092
VAL 220
0.0056
TYR 221
0.0068
ALA 222
0.0062
ILE 223
0.0081
ASP 224
0.0090
SER 225
0.0047
LEU 226
0.0056
LEU 227
0.0099
TYR 228
0.0084
GLU 229
0.0116
THR 230
0.0147
VAL 231
0.0173
ALA 232
0.0159
ALA 233
0.0261
GLY 234
0.0173
LEU 235
0.0178
THR 236
0.0189
GLU 237
0.0312
ASP 238
0.0245
ASP 239
0.0295
PRO 240
0.0220
LEU 241
0.0205
THR 242
0.0214
THR 243
0.0195
ASN 244
0.0224
TRP 245
0.0251
GLU 246
0.0342
LYS 247
0.0249
SER 248
0.0142
LYS 249
0.0141
VAL 250
0.0125
ASP 251
0.0098
PHE 252
0.0016
ALA 253
0.0026
THR 254
0.0038
GLY 255
0.0041
ARG 256
0.0045
ILE 257
0.0052
ALA 258
0.0057
THR 259
0.0061
MET 260
0.0068
ALA 261
0.0168
LEU 262
0.0113
GLY 263
0.0088
SER 264
0.0085
TRP 265
0.0089
ALA 266
0.0076
VAL 267
0.0033
SER 268
0.0037
GLN 269
0.0039
MET 270
0.0037
GLN 271
0.0072
ALA 272
0.0070
ALA 273
0.0071
ALA 274
0.0094
GLU 275
0.0086
GLU 276
0.0105
ASN 277
0.0178
GLY 278
0.0265
ALA 279
0.0101
SER 280
0.0112
PRO 281
0.0103
GLU 282
0.0150
ASP 283
0.0173
VAL 284
0.0102
GLY 285
0.0122
PHE 286
0.0079
MET 287
0.0073
ALA 288
0.0140
PHE 289
0.0157
PRO 290
0.0149
ALA 291
0.0129
ASN 292
0.0119
VAL 293
0.0135
ASP 294
0.0162
GLY 295
0.0096
GLN 296
0.0135
GLN 297
0.0074
TYR 298
0.0094
ALA 299
0.0142
THR 300
0.0118
ILE 301
0.0111
GLY 302
0.0074
GLY 303
0.0077
ASP 304
0.0051
TYR 305
0.0015
ASN 306
0.0024
LEU 307
0.0042
GLY 308
0.0045
VAL 309
0.0018
SER 310
0.0045
ARG 311
0.0053
HIS 312
0.0083
SER 313
0.0062
GLU 314
0.0128
HIS 315
0.0081
LYS 316
0.0066
ALA 317
0.0066
ALA 318
0.0020
ALA 319
0.0031
TRP 320
0.0023
ALA 321
0.0036
PHE 322
0.0056
ILE 323
0.0056
GLN 324
0.0054
TRP 325
0.0086
LEU 326
0.0078
ILE 327
0.0108
GLU 328
0.0129
ASP 329
0.0164
SER 330
0.0105
GLY 331
0.0123
PHE 332
0.0072
THR 333
0.0113
GLU 334
0.0132
THR 335
0.0147
GLN 336
0.0151
ASN 337
0.0104
MET 338
0.0073
ILE 339
0.0126
SER 340
0.0154
THR 341
0.0154
VAL 342
0.0164
ILE 343
0.0232
ASP 344
0.0390
LYS 345
0.0216
PRO 346
0.0194
ALA 347
0.0110
PRO 348
0.0115
ASP 349
0.0210
TYR 350
0.0183
LEU 351
0.0153
ALA 352
0.0265
GLU 353
0.0238
LEU 354
0.0169
GLU 355
0.0235
SER 356
0.0332
ALA 357
0.0194
GLY 358
0.0254
VAL 359
0.0107
GLU 360
0.0145
LEU 361
0.0191
LEU 362
0.0152
GLU 363
0.0066
THR 364
0.0069
ASN 365
0.0130
PRO 366
0.0117
ALA 367
0.0115
PRO 368
0.0116
GLU 369
0.0150
GLY 370
0.0376
LYS 371
0.0333
GLU 372
0.0335
ASN 373
0.0212
LEU 374
0.0161
LEU 375
0.0091
ARG 376
0.0200
GLU 377
0.0344
ILE 378
0.0240
SER 379
0.0177
ASP 380
0.0238
THR 381
0.0248
ALA 382
0.0160
GLN 383
0.0508
ILE 384
0.0143
ASP 385
0.0051
LEU 386
0.0212
TRP 387
0.0387
GLY 388
0.0251
PRO 389
0.0135
LEU 390
0.0103
TYR 391
0.0121
ARG 392
0.0163
GLN 393
0.0080
LYS 394
0.0050
LEU 395
0.0044
VAL 396
0.0097
ASP 397
0.0100
ILE 398
0.0128
ALA 399
0.0163
ARG 400
0.0211
GLY 401
0.0352
ALA 402
0.0482
ALA 403
0.0296
ASP 404
0.0220
GLY 405
0.0174
ASP 406
0.0221
LYS 407
0.0168
ASP 408
0.0478
THR 409
0.0289
SER 410
0.0069
PHE 411
0.0109
ALA 412
0.0189
GLU 413
0.0129
LEU 414
0.0065
ASN 415
0.0118
ALA 416
0.0131
THR 417
0.0110
TRP 418
0.0125
SER 419
0.0100
ASP 420
0.0113
ALA 421
0.0097
GLN 422
0.0148
ALA 423
0.0446
ARG 424
0.0387
VAL 425
0.0214
GLY 426
0.0802
GLU 427
0.0218
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.