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 = 0.0694
MET 1
0.0160
GLY 2
0.0113
SER 3
0.0094
ILE 4
0.0089
GLY 5
0.0101
ALA 6
0.0086
ALA 7
0.0078
SER 8
0.0093
MET 9
0.0091
GLU 10
0.0086
PHE 11
0.0086
CYS 12
0.0097
PHE 13
0.0092
ASP 14
0.0087
VAL 15
0.0097
PHE 16
0.0093
LYS 17
0.0097
GLU 18
0.0105
LEU 19
0.0099
LYS 20
0.0095
VAL 21
0.0116
HIS 22
0.0115
HIS 23
0.0099
ALA 24
0.0100
ASN 25
0.0097
GLU 26
0.0091
ASN 27
0.0072
ILE 28
0.0084
PHE 29
0.0110
TYR 30
0.0108
CYS 31
0.0118
PRO 32
0.0108
ILE 33
0.0095
ALA 34
0.0105
ILE 35
0.0089
MET 36
0.0072
SER 37
0.0059
ALA 38
0.0052
LEU 39
0.0037
ALA 40
0.0005
MET 41
0.0018
VAL 42
0.0047
TYR 43
0.0047
LEU 44
0.0060
GLY 45
0.0133
ALA 46
0.0151
LYS 47
0.0225
ASP 48
0.0280
SER 49
0.0261
THR 50
0.0194
ARG 51
0.0117
THR 52
0.0144
GLN 53
0.0147
ILE 54
0.0088
ASN 55
0.0053
LYS 56
0.0085
VAL 57
0.0081
VAL 58
0.0048
ARG 59
0.0033
PHE 60
0.0022
ASP 61
0.0037
LYS 62
0.0059
LEU 63
0.0062
PRO 64
0.0089
GLY 65
0.0099
PHE 66
0.0078
GLY 67
0.0137
ASP 68
0.0102
SER 69
0.0215
ILE 70
0.0206
GLU 71
0.0441
ALA 72
0.0277
GLN 73
0.0077
CYS 74
0.0047
GLY 75
0.0139
THR 76
0.0145
SER 77
0.0078
VAL 78
0.0050
ASN 79
0.0047
VAL 80
0.0048
HIS 81
0.0048
SER 82
0.0066
SER 83
0.0070
LEU 84
0.0055
ARG 85
0.0055
ASP 86
0.0099
ILE 87
0.0094
LEU 88
0.0099
ASN 89
0.0121
GLN 90
0.0154
ILE 91
0.0141
THR 92
0.0176
LYS 93
0.0321
PRO 94
0.0472
ASN 95
0.0479
ASP 96
0.0629
VAL 97
0.0262
TYR 98
0.0223
SER 99
0.0235
PHE 100
0.0184
SER 101
0.0126
LEU 102
0.0111
ALA 103
0.0064
SER 104
0.0066
ARG 105
0.0054
LEU 106
0.0048
TYR 107
0.0051
ALA 108
0.0086
GLU 109
0.0169
GLU 110
0.0244
ARG 111
0.0274
TYR 112
0.0134
PRO 113
0.0148
ILE 114
0.0149
LEU 115
0.0229
PRO 116
0.0258
GLU 117
0.0206
TYR 118
0.0141
LEU 119
0.0129
GLN 120
0.0108
CYS 121
0.0051
VAL 122
0.0038
LYS 123
0.0091
GLU 124
0.0077
LEU 125
0.0039
TYR 126
0.0020
ARG 127
0.0051
GLY 128
0.0083
GLY 129
0.0051
LEU 130
0.0040
GLU 131
0.0119
PRO 132
0.0135
ILE 133
0.0174
ASN 134
0.0213
PHE 135
0.0181
GLN 136
0.0333
THR 137
0.0363
ALA 138
0.0138
ALA 139
0.0115
ASP 140
0.0242
GLN 141
0.0260
ALA 142
0.0117
ARG 143
0.0213
GLU 144
0.0344
LEU 145
0.0273
ILE 146
0.0173
ASN 147
0.0246
SER 148
0.0304
TRP 149
0.0204
VAL 150
0.0152
GLU 151
0.0231
SER 152
0.0281
GLN 153
0.0174
THR 154
0.0123
ASN 155
0.0213
GLY 156
0.0223
ILE 157
0.0112
ILE 158
0.0109
ARG 159
0.0263
ASN 160
0.0289
VAL 161
0.0174
LEU 162
0.0209
GLN 163
0.0407
PRO 164
0.0516
SER 165
0.0430
SER 166
0.0347
VAL 167
0.0256
ASP 168
0.0268
SER 169
0.0357
GLN 170
0.0435
THR 171
0.0166
ALA 172
0.0138
MET 173
0.0042
VAL 174
0.0023
LEU 175
0.0038
VAL 176
0.0035
ASN 177
0.0066
ALA 178
0.0062
ILE 179
0.0105
VAL 180
0.0118
PHE 181
0.0153
LYS 182
0.0158
GLY 183
0.0141
LEU 184
0.0115
TRP 185
0.0048
GLU 186
0.0101
LYS 187
0.0107
ALA 188
0.0092
PHE 189
0.0128
LYS 190
0.0187
ASP 191
0.0196
GLU 192
0.0266
ASP 193
0.0213
THR 194
0.0199
GLN 195
0.0231
ALA 196
0.0235
MET 197
0.0126
PRO 198
0.0070
PHE 199
0.0009
ARG 200
0.0068
VAL 201
0.0162
THR 202
0.0282
GLU 203
0.0409
GLN 204
0.0694
GLU 205
0.0356
SER 206
0.0144
LYS 207
0.0092
PRO 208
0.0126
VAL 209
0.0143
GLN 210
0.0182
MET 211
0.0141
MET 212
0.0132
TYR 213
0.0126
GLN 214
0.0124
ILE 215
0.0114
GLY 216
0.0136
LEU 217
0.0094
PHE 218
0.0108
ARG 219
0.0084
VAL 220
0.0098
ALA 221
0.0097
SER 222
0.0111
MET 223
0.0119
ALA 224
0.0147
SER 225
0.0157
GLU 226
0.0125
LYS 227
0.0117
MET 228
0.0091
LYS 229
0.0077
ILE 230
0.0071
LEU 231
0.0063
GLU 232
0.0035
LEU 233
0.0026
PRO 234
0.0046
PHE 235
0.0089
ALA 236
0.0145
SER 237
0.0216
GLY 238
0.0208
THR 239
0.0159
MET 240
0.0104
SER 241
0.0050
MET 242
0.0045
LEU 243
0.0030
VAL 244
0.0046
LEU 245
0.0047
LEU 246
0.0054
PRO 247
0.0056
ASP 248
0.0061
GLU 249
0.0071
VAL 250
0.0063
SER 251
0.0040
GLY 252
0.0033
LEU 253
0.0034
GLU 254
0.0065
GLN 255
0.0098
LEU 256
0.0074
GLU 257
0.0054
SER 258
0.0091
ILE 259
0.0108
ILE 260
0.0071
ASN 261
0.0084
PHE 262
0.0070
GLU 263
0.0063
LYS 264
0.0068
LEU 265
0.0048
THR 266
0.0037
GLU 267
0.0054
TRP 268
0.0059
THR 269
0.0041
SER 270
0.0075
SER 271
0.0176
ASN 272
0.0215
VAL 273
0.0117
MET 274
0.0089
GLU 275
0.0107
GLU 276
0.0109
ARG 277
0.0154
LYS 278
0.0155
ILE 279
0.0123
LYS 280
0.0086
VAL 281
0.0106
TYR 282
0.0110
LEU 283
0.0093
PRO 284
0.0100
ARG 285
0.0095
MET 286
0.0083
LYS 287
0.0066
MET 288
0.0074
GLU 289
0.0074
GLU 290
0.0079
LYS 291
0.0063
TYR 292
0.0103
ASN 293
0.0100
LEU 294
0.0082
THR 295
0.0095
SER 296
0.0137
VAL 297
0.0119
LEU 298
0.0100
MET 299
0.0149
ALA 300
0.0159
MET 301
0.0136
GLY 302
0.0143
ILE 303
0.0137
THR 304
0.0191
ASP 305
0.0217
VAL 306
0.0154
PHE 307
0.0159
SER 308
0.0229
SER 309
0.0269
SER 310
0.0293
ALA 311
0.0219
ASN 312
0.0229
LEU 313
0.0173
SER 314
0.0224
GLY 315
0.0206
ILE 316
0.0140
SER 317
0.0163
SER 318
0.0230
ALA 319
0.0165
GLU 320
0.0259
SER 321
0.0186
LEU 322
0.0108
LYS 323
0.0088
ILE 324
0.0062
SER 325
0.0055
GLN 326
0.0025
ALA 327
0.0052
VAL 328
0.0064
HIS 329
0.0080
ALA 330
0.0071
ALA 331
0.0092
HIS 332
0.0101
ALA 333
0.0112
GLU 334
0.0110
ILE 335
0.0074
ASN 336
0.0077
GLU 337
0.0087
ALA 338
0.0052
GLY 339
0.0036
ARG 340
0.0094
GLU 341
0.0174
VAL 342
0.0199
VAL 343
0.0249
GLY 344
0.0289
SER 345
0.0207
ALA 346
0.0201
GLU 347
0.0290
ALA 348
0.0269
GLY 349
0.0284
VAL 350
0.0373
ASP 351
0.0499
ALA 352
0.0255
ALA 353
0.0509
SER 354
0.0530
VAL 355
0.0222
SER 356
0.0182
GLU 357
0.0145
GLU 358
0.0128
PHE 359
0.0089
ARG 360
0.0097
ALA 361
0.0076
ASP 362
0.0059
HIS 363
0.0007
PRO 364
0.0034
PHE 365
0.0035
LEU 366
0.0039
PHE 367
0.0055
CYS 368
0.0062
ILE 369
0.0091
LYS 370
0.0079
HIS 371
0.0100
ILE 372
0.0084
ALA 373
0.0099
THR 374
0.0096
ASN 375
0.0079
ALA 376
0.0098
VAL 377
0.0100
LEU 378
0.0116
PHE 379
0.0107
PHE 380
0.0102
GLY 381
0.0064
ARG 382
0.0065
CYS 383
0.0029
VAL 384
0.0024
SER 385
0.0047
PRO 386
0.0065
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.