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 = 0.0550
ASP 21
0.0110
ASN 22
0.0092
THR 23
0.0134
ILE 24
0.0073
ASP 25
0.0301
GLY 26
0.0161
GLU 27
0.0167
PRO 28
0.0084
SER 29
0.0230
GLY 30
0.0277
GLU 31
0.0289
ILE 32
0.0213
LYS 33
0.0062
VAL 34
0.0033
VAL 35
0.0089
THR 36
0.0206
TRP 37
0.0206
ARG 38
0.0212
THR 39
0.0273
ASP 40
0.0165
LEU 41
0.0122
VAL 42
0.0216
GLU 43
0.0228
ASP 44
0.0173
GLY 45
0.0154
THR 46
0.0163
PHE 47
0.0146
GLU 48
0.0092
LYS 49
0.0140
TYR 50
0.0099
ALA 51
0.0109
GLU 52
0.0182
GLU 53
0.0079
PHE 54
0.0071
GLN 55
0.0118
LYS 56
0.0148
LEU 57
0.0102
HIS 58
0.0120
PRO 59
0.0227
ASP 60
0.0239
VAL 61
0.0184
THR 62
0.0285
VAL 63
0.0184
THR 64
0.0154
PHE 65
0.0145
GLU 66
0.0190
GLY 67
0.0175
ILE 68
0.0141
THR 69
0.0437
ASP 70
0.0273
TYR 71
0.0150
GLU 72
0.0097
GLY 73
0.0175
GLU 74
0.0133
MET 75
0.0087
LYS 76
0.0211
THR 77
0.0093
ARG 78
0.0184
LEU 79
0.0188
SER 80
0.0303
THR 81
0.0506
THR 82
0.0269
ASN 83
0.0293
TYR 84
0.0093
GLY 85
0.0073
ASP 86
0.0097
VAL 87
0.0045
ILE 88
0.0068
GLY 89
0.0121
ILE 90
0.0102
PRO 91
0.0095
SER 92
0.0107
MET 93
0.0245
LEU 94
0.0208
PRO 95
0.0162
SER 96
0.0121
GLN 97
0.0124
TYR 98
0.0080
GLU 99
0.0059
GLN 100
0.0128
PHE 101
0.0059
LEU 102
0.0121
GLU 103
0.0143
PRO 104
0.0168
LEU 105
0.0136
GLY 106
0.0109
GLU 107
0.0081
THR 108
0.0166
GLU 109
0.0215
GLU 110
0.0104
LEU 111
0.0087
ALA 112
0.0088
ASP 113
0.0077
THR 114
0.0083
TYR 115
0.0117
ARG 116
0.0143
PHE 117
0.0075
LEU 118
0.0066
THR 119
0.0104
THR 120
0.0128
HIS 121
0.0075
THR 122
0.0053
TYR 123
0.0094
GLU 124
0.0143
GLY 125
0.0190
THR 126
0.0096
GLN 127
0.0087
TYR 128
0.0093
GLY 129
0.0075
LEU 130
0.0094
ALA 131
0.0119
ILE 132
0.0099
GLY 133
0.0062
GLY 134
0.0077
ASN 135
0.0071
ALA 136
0.0026
ASN 137
0.0045
GLY 138
0.0089
ILE 139
0.0092
LEU 140
0.0078
TYR 141
0.0174
ASN 142
0.0172
LYS 143
0.0242
ARG 144
0.0305
VAL 145
0.0222
PHE 146
0.0250
GLU 147
0.0249
GLU 148
0.0230
ALA 149
0.0151
GLY 150
0.0123
VAL 151
0.0136
GLU 152
0.0162
THR 153
0.0173
LEU 154
0.0072
PRO 155
0.0055
THR 156
0.0103
THR 157
0.0058
GLU 158
0.0071
ASP 159
0.0118
GLU 160
0.0116
TRP 161
0.0072
LEU 162
0.0085
GLU 163
0.0142
ALA 164
0.0116
LEU 165
0.0046
ARG 166
0.0042
LEU 167
0.0048
VAL 168
0.0038
ASP 169
0.0061
GLU 170
0.0046
ASN 171
0.0112
THR 172
0.0259
ASP 173
0.0436
ALA 174
0.0050
ILE 175
0.0069
PRO 176
0.0065
TYR 177
0.0095
TYR 178
0.0094
THR 179
0.0095
ASN 180
0.0022
TYR 181
0.0033
LYS 182
0.0036
ASP 183
0.0112
GLY 184
0.0111
TRP 185
0.0154
PRO 186
0.0159
LEU 187
0.0153
SER 188
0.0190
GLN 189
0.0115
ALA 190
0.0103
PHE 191
0.0157
SER 192
0.0071
ASN 193
0.0048
LEU 194
0.0028
GLY 195
0.0050
ALA 196
0.0075
ILE 197
0.0111
THR 198
0.0149
ASN 199
0.0081
ASP 200
0.0042
PRO 201
0.0146
ASP 202
0.0172
ALA 203
0.0137
GLY 204
0.0126
ILE 205
0.0153
THR 206
0.0176
LEU 207
0.0098
ALA 208
0.0086
GLU 209
0.0125
ASP 210
0.0209
PRO 211
0.0172
GLU 212
0.0173
PRO 213
0.0126
TRP 214
0.0073
THR 215
0.0100
GLU 216
0.0101
GLY 217
0.0154
THR 218
0.0214
ASP 219
0.0156
VAL 220
0.0153
TYR 221
0.0114
ALA 222
0.0143
ILE 223
0.0152
ASP 224
0.0149
SER 225
0.0130
LEU 226
0.0101
LEU 227
0.0087
TYR 228
0.0108
GLU 229
0.0131
THR 230
0.0099
VAL 231
0.0117
ALA 232
0.0174
ALA 233
0.0195
GLY 234
0.0152
LEU 235
0.0113
THR 236
0.0112
GLU 237
0.0090
ASP 238
0.0155
ASP 239
0.0122
PRO 240
0.0086
LEU 241
0.0094
THR 242
0.0115
THR 243
0.0072
ASN 244
0.0059
TRP 245
0.0036
GLU 246
0.0060
LYS 247
0.0154
SER 248
0.0184
LYS 249
0.0186
VAL 250
0.0177
ASP 251
0.0242
PHE 252
0.0139
ALA 253
0.0082
THR 254
0.0141
GLY 255
0.0208
ARG 256
0.0246
ILE 257
0.0133
ALA 258
0.0035
THR 259
0.0075
MET 260
0.0114
ALA 261
0.0050
LEU 262
0.0043
GLY 263
0.0036
SER 264
0.0055
TRP 265
0.0048
ALA 266
0.0046
VAL 267
0.0025
SER 268
0.0090
GLN 269
0.0129
MET 270
0.0111
GLN 271
0.0096
ALA 272
0.0107
ALA 273
0.0098
ALA 274
0.0176
GLU 275
0.0087
GLU 276
0.0168
ASN 277
0.0262
GLY 278
0.0330
ALA 279
0.0163
SER 280
0.0202
PRO 281
0.0212
GLU 282
0.0142
ASP 283
0.0151
VAL 284
0.0134
GLY 285
0.0106
PHE 286
0.0111
MET 287
0.0126
ALA 288
0.0103
PHE 289
0.0085
PRO 290
0.0071
ALA 291
0.0074
ASN 292
0.0070
VAL 293
0.0053
ASP 294
0.0146
GLY 295
0.0099
GLN 296
0.0100
GLN 297
0.0078
TYR 298
0.0064
ALA 299
0.0061
THR 300
0.0034
ILE 301
0.0055
GLY 302
0.0067
GLY 303
0.0116
ASP 304
0.0047
TYR 305
0.0037
ASN 306
0.0079
LEU 307
0.0080
GLY 308
0.0082
VAL 309
0.0083
SER 310
0.0179
ARG 311
0.0185
HIS 312
0.0396
SER 313
0.0402
GLU 314
0.0550
HIS 315
0.0270
LYS 316
0.0157
ALA 317
0.0169
ALA 318
0.0176
ALA 319
0.0136
TRP 320
0.0114
ALA 321
0.0157
PHE 322
0.0143
ILE 323
0.0130
GLN 324
0.0139
TRP 325
0.0119
LEU 326
0.0073
ILE 327
0.0122
GLU 328
0.0132
ASP 329
0.0128
SER 330
0.0085
GLY 331
0.0107
PHE 332
0.0120
THR 333
0.0119
GLU 334
0.0195
THR 335
0.0266
GLN 336
0.0120
ASN 337
0.0088
MET 338
0.0032
ILE 339
0.0101
SER 340
0.0072
THR 341
0.0107
VAL 342
0.0156
ILE 343
0.0119
ASP 344
0.0216
LYS 345
0.0127
PRO 346
0.0189
ALA 347
0.0220
PRO 348
0.0135
ASP 349
0.0118
TYR 350
0.0129
LEU 351
0.0167
ALA 352
0.0151
GLU 353
0.0124
LEU 354
0.0109
GLU 355
0.0131
SER 356
0.0215
ALA 357
0.0108
GLY 358
0.0119
VAL 359
0.0051
GLU 360
0.0024
LEU 361
0.0034
LEU 362
0.0040
GLU 363
0.0131
THR 364
0.0136
ASN 365
0.0168
PRO 366
0.0187
ALA 367
0.0146
PRO 368
0.0245
GLU 369
0.0175
GLY 370
0.0163
LYS 371
0.0089
GLU 372
0.0098
ASN 373
0.0099
LEU 374
0.0081
LEU 375
0.0164
ARG 376
0.0160
GLU 377
0.0174
ILE 378
0.0082
SER 379
0.0065
ASP 380
0.0115
THR 381
0.0167
ALA 382
0.0137
GLN 383
0.0366
ILE 384
0.0166
ASP 385
0.0155
LEU 386
0.0178
TRP 387
0.0302
GLY 388
0.0245
PRO 389
0.0218
LEU 390
0.0239
TYR 391
0.0215
ARG 392
0.0215
GLN 393
0.0134
LYS 394
0.0076
LEU 395
0.0060
VAL 396
0.0127
ASP 397
0.0119
ILE 398
0.0141
ALA 399
0.0125
ARG 400
0.0123
GLY 401
0.0124
ALA 402
0.0151
ALA 403
0.0199
ASP 404
0.0218
GLY 405
0.0102
ASP 406
0.0118
LYS 407
0.0103
ASP 408
0.0236
THR 409
0.0158
SER 410
0.0057
PHE 411
0.0053
ALA 412
0.0072
GLU 413
0.0077
LEU 414
0.0047
ASN 415
0.0034
ALA 416
0.0091
THR 417
0.0023
TRP 418
0.0008
SER 419
0.0019
ASP 420
0.0176
ALA 421
0.0118
GLN 422
0.0099
ALA 423
0.0264
ARG 424
0.0100
VAL 425
0.0117
GLY 426
0.0436
GLU 427
0.0158
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.