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 = 0.1900
GLN 40
0.0105
VAL 41
0.0103
GLY 42
0.0117
GLN 43
0.0142
ALA 44
0.0145
PRO 45
0.0135
THR 46
0.0197
ALA 47
0.0217
ALA 48
0.0238
ASN 49
0.0176
ILE 50
0.0139
THR 51
0.0156
GLY 52
0.0143
ASP 53
0.0107
GLY 54
0.0106
SER 55
0.0115
PHE 56
0.0127
ALA 57
0.0121
THR 58
0.0154
ALA 59
0.0218
SER 60
0.0213
ALA 61
0.0238
PRO 62
0.0266
ILE 63
0.0257
THR 64
0.0447
ASN 65
0.0429
GLN 66
0.0319
THR 67
0.0315
GLY 68
0.0251
PHE 69
0.0218
GLY 70
0.0198
GLY 71
0.0172
GLY 72
0.0148
THR 73
0.0118
VAL 74
0.0116
TYR 75
0.0093
TYR 76
0.0155
PRO 77
0.0204
THR 78
0.0340
ALA 79
0.0389
ALA 80
0.0590
GLY 81
0.0497
THR 82
0.0314
TYR 83
0.0205
PRO 84
0.0113
VAL 85
0.0060
VAL 86
0.0070
ALA 87
0.0070
VAL 88
0.0091
VAL 89
0.0089
PRO 90
0.0111
GLY 91
0.0113
PHE 92
0.0159
VAL 93
0.0169
SER 94
0.0133
THR 95
0.0137
TRP 96
0.0089
SER 97
0.0118
GLN 98
0.0162
ILE 99
0.0141
SER 100
0.0134
TRP 101
0.0144
LEU 102
0.0103
GLY 103
0.0055
PRO 104
0.0058
ARG 105
0.0088
VAL 106
0.0073
ALA 107
0.0032
SER 108
0.0047
TRP 109
0.0076
GLY 110
0.0103
PHE 111
0.0057
VAL 112
0.0079
VAL 113
0.0009
VAL 114
0.0048
GLY 115
0.0048
ALA 116
0.0078
ASP 117
0.0085
THR 118
0.0083
THR 119
0.0130
SER 120
0.0081
GLY 121
0.0085
PHE 122
0.0085
ASP 123
0.0077
SER 124
0.0108
PRO 125
0.0116
SER 126
0.0123
GLN 127
0.0113
ARG 128
0.0102
ALA 129
0.0108
ASP 130
0.0160
GLU 131
0.0135
LEU 132
0.0116
LEU 133
0.0140
ALA 134
0.0164
ALA 135
0.0112
LEU 136
0.0075
ASN 137
0.0114
TRP 138
0.0158
ALA 139
0.0124
VAL 140
0.0087
ASN 141
0.0145
SER 142
0.0264
ALA 143
0.0309
PRO 144
0.0424
ALA 145
0.0425
ALA 146
0.0473
VAL 147
0.0331
ARG 148
0.0287
GLY 149
0.0372
LYS 150
0.0299
VAL 151
0.0190
ASP 152
0.0166
GLY 153
0.0088
THR 154
0.0164
ARG 155
0.0150
ARG 156
0.0113
GLY 157
0.0118
VAL 158
0.0119
ALA 159
0.0113
GLY 160
0.0120
TRP 161
0.0141
SER 162
0.0166
MET 163
0.0139
GLY 164
0.0123
GLY 165
0.0105
GLY 166
0.0106
GLY 167
0.0120
THR 168
0.0116
LEU 169
0.0096
GLU 170
0.0132
ALA 171
0.0156
LEU 172
0.0157
ALA 173
0.0168
LYS 174
0.0229
ASP 175
0.0227
THR 176
0.0419
THR 177
0.0326
GLY 178
0.0303
THR 179
0.0213
VAL 180
0.0157
LYS 181
0.0160
ALA 182
0.0102
GLY 183
0.0095
VAL 184
0.0088
PRO 185
0.0087
LEU 186
0.0102
ALA 187
0.0110
PRO 188
0.0113
TRP 189
0.0159
ASP 190
0.0152
ILE 191
0.0219
PHE 195
0.0088
SER 196
0.0085
LYS 197
0.0115
VAL 198
0.0086
THR 199
0.0100
LYS 200
0.0127
PRO 201
0.0084
VAL 202
0.0059
PHE 203
0.0040
ILE 204
0.0039
VAL 205
0.0046
GLY 206
0.0080
ALA 207
0.0077
GLN 208
0.0194
ASN 209
0.0180
ASP 210
0.0205
THR 211
0.0345
ILE 212
0.0349
ALA 213
0.0274
PRO 214
0.0276
PRO 215
0.0240
ALA 216
0.0331
GLN 217
0.0324
HIS 218
0.0221
ALA 219
0.0167
VAL 220
0.0226
PRO 221
0.0229
PHE 222
0.0154
TYR 223
0.0160
ASN 224
0.0212
ALA 225
0.0136
ALA 226
0.0064
ALA 227
0.0037
GLY 228
0.0066
PRO 229
0.0083
LYS 230
0.0054
SER 231
0.0086
TYR 232
0.0120
LEU 233
0.0125
GLU 234
0.0162
LEU 235
0.0150
ALA 236
0.0276
GLY 237
0.0131
ALA 238
0.0063
ASP 239
0.0147
HIS 240
0.0186
PHE 241
0.0218
PHE 242
0.0170
PRO 243
0.0176
THR 244
0.0219
THR 245
0.0236
ALA 246
0.0231
ASN 247
0.0212
PRO 248
0.0208
THR 249
0.0210
VAL 250
0.0180
SER 251
0.0151
ARG 252
0.0145
ALA 253
0.0106
MET 254
0.0117
VAL 255
0.0084
SER 256
0.0077
TRP 257
0.0072
LEU 258
0.0080
LYS 259
0.0044
ARG 260
0.0051
PHE 261
0.0076
VAL 262
0.0091
SER 263
0.0052
SER 264
0.0057
ASP 265
0.0047
ASP 266
0.0058
ARG 267
0.0079
PHE 268
0.0072
THR 269
0.0050
PRO 270
0.0057
PHE 271
0.0079
THR 272
0.0075
CYS 273
0.0068
GLY 274
0.0144
PHE 275
0.0274
ALA 276
0.0452
GLY 277
0.1745
ALA 278
0.1900
ALA 279
0.0625
VAL 280
0.0422
SER 281
0.0491
ALA 282
0.0399
PHE 283
0.0224
ARG 284
0.0216
SER 285
0.0173
THR 286
0.0156
ALA 287
0.0147
CYS 288
0.0224
LEU 289
0.1111
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.