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 = 0.0606
GLY 11
0.0128
MET 12
0.0105
PRO 13
0.0100
PRO 14
0.0088
PHE 15
0.0068
VAL 16
0.0063
VAL 17
0.0068
ASP 18
0.0049
PHE 19
0.0030
LEU 20
0.0035
MET 21
0.0045
GLY 22
0.0027
GLY 23
0.0022
VAL 24
0.0033
SER 25
0.0044
ALA 26
0.0040
ALA 27
0.0042
VAL 28
0.0044
SER 29
0.0055
LYS 30
0.0052
THR 31
0.0041
ALA 32
0.0039
ALA 33
0.0034
ALA 34
0.0021
PRO 35
0.0060
ILE 36
0.0063
GLU 37
0.0084
ARG 38
0.0110
ILE 39
0.0179
LYS 40
0.0192
LEU 41
0.0239
LEU 42
0.0275
VAL 43
0.0343
GLN 44
0.0369
ASN 45
0.0399
GLN 46
0.0437
ASP 47
0.0540
GLU 48
0.0519
MET 49
0.0451
ILE 50
0.0543
LYS 51
0.0606
ALA 52
0.0521
GLY 53
0.0503
ARG 54
0.0393
LEU 55
0.0451
ASP 56
0.0547
ARG 57
0.0571
ARG 58
0.0538
TYR 59
0.0477
ASN 60
0.0542
GLY 61
0.0460
ILE 62
0.0356
ILE 63
0.0392
ASP 64
0.0440
CYS 65
0.0353
PHE 66
0.0313
ARG 67
0.0400
ARG 68
0.0389
THR 69
0.0283
THR 70
0.0280
ALA 71
0.0368
ASP 72
0.0333
GLU 73
0.0230
GLY 74
0.0258
LEU 75
0.0234
MET 76
0.0154
ALA 77
0.0126
LEU 78
0.0109
TRP 79
0.0037
ARG 80
0.0040
GLY 81
0.0052
ASN 82
0.0044
THR 83
0.0059
ALA 84
0.0059
ASN 85
0.0049
VAL 86
0.0051
ILE 87
0.0052
ARG 88
0.0046
TYR 89
0.0042
PHE 90
0.0030
PRO 91
0.0023
THR 92
0.0029
GLN 93
0.0024
ALA 94
0.0012
LEU 95
0.0022
ASN 96
0.0013
PHE 97
0.0018
ALA 98
0.0034
PHE 99
0.0037
ARG 100
0.0026
ASP 101
0.0050
LYS 102
0.0061
PHE 103
0.0057
LYS 104
0.0056
ALA 105
0.0084
MET 106
0.0087
PHE 107
0.0080
GLY 108
0.0094
TYR 109
0.0089
LYS 110
0.0107
LYS 111
0.0099
ASP 112
0.0124
LYS 113
0.0125
ASP 114
0.0096
GLY 115
0.0081
TYR 116
0.0074
ALA 117
0.0044
LYS 118
0.0045
TRP 119
0.0058
MET 120
0.0042
ALA 121
0.0019
GLY 122
0.0037
ASN 123
0.0030
LEU 124
0.0011
ALA 125
0.0024
SER 126
0.0026
GLY 127
0.0011
GLY 128
0.0035
ALA 129
0.0048
ALA 130
0.0033
GLY 131
0.0041
ALA 132
0.0070
THR 133
0.0064
SER 134
0.0045
LEU 135
0.0067
LEU 136
0.0088
PHE 137
0.0061
VAL 138
0.0046
TYR 139
0.0080
SER 140
0.0075
LEU 141
0.0043
ASP 142
0.0075
TYR 143
0.0113
ALA 144
0.0087
ARG 145
0.0118
THR 146
0.0159
ARG 147
0.0182
LEU 148
0.0197
ALA 149
0.0243
ASN 150
0.0286
ASP 151
0.0304
ALA 152
0.0346
LYS 153
0.0400
SER 154
0.0429
ALA 155
0.0457
LYS 156
0.0484
GLY 157
0.0550
GLY 158
0.0589
GLY 159
0.0519
ALA 160
0.0458
ARG 161
0.0354
GLN 162
0.0270
PHE 163
0.0204
ASN 164
0.0233
GLY 165
0.0191
LEU 166
0.0123
ILE 167
0.0104
ASP 168
0.0101
VAL 169
0.0086
TYR 170
0.0034
ARG 171
0.0032
LYS 172
0.0081
THR 173
0.0117
LEU 174
0.0115
ALA 175
0.0128
SER 176
0.0182
ASP 177
0.0211
GLY 178
0.0184
ILE 179
0.0172
ALA 180
0.0213
GLY 181
0.0183
LEU 182
0.0128
TYR 183
0.0157
ARG 184
0.0204
GLY 185
0.0207
PHE 186
0.0168
GLY 187
0.0174
PRO 188
0.0168
SER 189
0.0138
VAL 190
0.0115
ALA 191
0.0111
GLY 192
0.0105
ILE 193
0.0076
VAL 194
0.0061
VAL 195
0.0058
TYR 196
0.0063
ARG 197
0.0039
GLY 198
0.0028
LEU 199
0.0048
TYR 200
0.0051
PHE 201
0.0033
GLY 202
0.0033
MET 203
0.0060
TYR 204
0.0070
ASP 205
0.0066
SER 206
0.0070
ILE 207
0.0096
LYS 208
0.0106
PRO 209
0.0123
VAL 210
0.0130
VAL 211
0.0147
LEU 212
0.0150
VAL 213
0.0172
GLY 214
0.0200
PRO 215
0.0201
LEU 216
0.0173
ALA 217
0.0157
ASN 218
0.0151
ASN 219
0.0155
PHE 220
0.0135
LEU 221
0.0149
ALA 222
0.0147
SER 223
0.0118
PHE 224
0.0116
LEU 225
0.0135
LEU 226
0.0119
GLY 227
0.0097
TRP 228
0.0117
CYS 229
0.0124
VAL 230
0.0096
THR 231
0.0099
THR 232
0.0127
GLY 233
0.0114
ALA 234
0.0088
GLY 235
0.0114
ILE 236
0.0128
ALA 237
0.0095
SER 238
0.0098
TYR 239
0.0135
PRO 240
0.0140
LEU 241
0.0140
ASP 242
0.0160
THR 243
0.0198
VAL 244
0.0204
ARG 245
0.0195
ARG 246
0.0229
ARG 247
0.0271
MET 248
0.0272
MET 249
0.0264
MET 250
0.0316
THR 251
0.0349
SER 252
0.0310
LYS 257
0.0398
TYR 258
0.0353
LYS 259
0.0353
SER 260
0.0299
SER 261
0.0243
ILE 262
0.0253
ASP 263
0.0303
ALA 264
0.0280
PHE 265
0.0230
ARG 266
0.0262
GLN 267
0.0306
ILE 268
0.0274
ILE 269
0.0233
ALA 270
0.0281
LYS 271
0.0323
GLU 272
0.0292
GLY 273
0.0233
VAL 274
0.0177
LYS 275
0.0194
SER 276
0.0234
LEU 277
0.0193
PHE 278
0.0179
LYS 279
0.0225
GLY 280
0.0229
ALA 281
0.0195
GLY 282
0.0224
ALA 283
0.0211
ASN 284
0.0160
ILE 285
0.0165
LEU 286
0.0115
ARG 287
0.0114
GLY 288
0.0118
VAL 289
0.0110
ALA 290
0.0084
GLY 291
0.0075
ALA 292
0.0088
GLY 293
0.0083
VAL 294
0.0058
LEU 295
0.0063
SER 296
0.0087
ILE 297
0.0078
TYR 298
0.0062
ASP 299
0.0083
GLN 300
0.0102
LEU 301
0.0087
LYS 302
0.0090
ILE 303
0.0116
LEU 304
0.0121
LEU 305
0.0111
PHE 306
0.0122
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.