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 = 0.0564
TYR 9
0.0120
ASP 10
0.0082
ASN 11
0.0038
ARG 12
0.0114
GLU 13
0.0033
ILE 14
0.0046
VAL 15
0.0052
MET 16
0.0068
LYS 17
0.0043
TYR 18
0.0027
ILE 19
0.0077
HIS 20
0.0083
TYR 21
0.0043
LYS 22
0.0049
LEU 23
0.0060
SER 24
0.0090
GLN 25
0.0085
ARG 26
0.0028
GLY 27
0.0212
TYR 28
0.0143
GLU 29
0.0138
TRP 30
0.0087
ASP 31
0.0120
ALA 32
0.0191
GLY 33
0.0172
SER 90
0.0234
GLU 91
0.0066
VAL 92
0.0110
VAL 93
0.0167
HIS 94
0.0120
LEU 95
0.0130
THR 96
0.0155
LEU 97
0.0155
ARG 98
0.0172
GLN 99
0.0228
ALA 100
0.0174
VAL 101
0.0103
ASP 102
0.0107
ASP 103
0.0117
PHE 104
0.0099
SER 105
0.0078
ARG 106
0.0072
ARG 107
0.0157
TYR 108
0.0166
ARG 109
0.0218
ARG 110
0.0202
ASP 111
0.0149
PHE 112
0.0205
ALA 113
0.0203
GLU 114
0.0124
MET 115
0.0138
SER 116
0.0094
SER 117
0.0072
GLN 118
0.0178
LEU 119
0.0115
HIS 120
0.0144
LEU 121
0.0068
THR 122
0.0059
PRO 123
0.0162
PHE 124
0.0237
THR 125
0.0200
ALA 126
0.0108
ARG 127
0.0101
GLY 128
0.0172
ARG 129
0.0135
PHE 130
0.0132
ALA 131
0.0122
THR 132
0.0160
VAL 133
0.0167
VAL 134
0.0133
GLU 135
0.0114
GLU 136
0.0110
LEU 137
0.0112
PHE 138
0.0051
ARG 139
0.0051
ASP 140
0.0055
GLY 141
0.0072
VAL 142
0.0062
ASN 143
0.0073
TRP 144
0.0090
GLY 145
0.0123
ARG 146
0.0051
ILE 147
0.0044
VAL 148
0.0072
ALA 149
0.0055
PHE 150
0.0079
PHE 151
0.0048
GLU 152
0.0064
PHE 153
0.0059
GLY 154
0.0032
GLY 155
0.0014
VAL 156
0.0036
MET 157
0.0026
CYS 158
0.0066
VAL 159
0.0064
GLU 160
0.0088
SER 161
0.0072
VAL 162
0.0061
ASN 163
0.0107
ARG 164
0.0119
GLU 165
0.0091
MET 166
0.0036
SER 167
0.0059
PRO 168
0.0071
LEU 169
0.0059
VAL 170
0.0076
ASP 171
0.0087
ASN 172
0.0025
ILE 173
0.0021
ALA 174
0.0028
LEU 175
0.0088
TRP 176
0.0089
MET 177
0.0091
THR 178
0.0114
GLU 179
0.0089
TYR 180
0.0083
LEU 181
0.0096
ASN 182
0.0115
ARG 183
0.0119
HIS 184
0.0082
LEU 185
0.0094
HIS 186
0.0118
THR 187
0.0103
TRP 188
0.0053
ILE 189
0.0062
GLN 190
0.0095
ASP 191
0.0180
ASN 192
0.0092
GLY 193
0.0148
GLY 194
0.0185
TRP 195
0.0192
ASP 196
0.0238
ALA 197
0.0189
PHE 198
0.0122
VAL 199
0.0087
GLU 200
0.0230
LEU 201
0.0191
TYR 202
0.0131
GLY 203
0.0099
GLY 8
0.0564
TYR 9
0.0192
ASP 10
0.0135
ASN 11
0.0118
ARG 12
0.0231
GLU 13
0.0157
ILE 14
0.0132
VAL 15
0.0129
MET 16
0.0080
LYS 17
0.0098
TYR 18
0.0083
ILE 19
0.0037
HIS 20
0.0130
TYR 21
0.0157
LYS 22
0.0064
LEU 23
0.0090
SER 24
0.0241
GLN 25
0.0183
ARG 26
0.0130
GLY 27
0.0269
TYR 28
0.0237
GLU 29
0.0312
TRP 30
0.0199
ASP 31
0.0245
ALA 32
0.0173
GLY 33
0.0185
SER 90
0.0389
GLU 91
0.0291
VAL 92
0.0337
VAL 93
0.0326
HIS 94
0.0247
LEU 95
0.0332
THR 96
0.0261
LEU 97
0.0270
ARG 98
0.0255
GLN 99
0.0329
ALA 100
0.0210
VAL 101
0.0144
ASP 102
0.0108
ASP 103
0.0087
PHE 104
0.0078
SER 105
0.0079
ARG 106
0.0140
ARG 107
0.0093
TYR 108
0.0209
ARG 109
0.0137
ARG 110
0.0144
ASP 111
0.0269
PHE 112
0.0221
ALA 113
0.0177
GLU 114
0.0061
MET 115
0.0163
SER 116
0.0161
SER 117
0.0429
GLN 118
0.0476
LEU 119
0.0203
HIS 120
0.0334
LEU 121
0.0204
THR 122
0.0255
PRO 123
0.0213
PHE 124
0.0100
THR 125
0.0240
ALA 126
0.0157
ARG 127
0.0225
GLY 128
0.0225
ARG 129
0.0089
PHE 130
0.0239
ALA 131
0.0336
THR 132
0.0541
VAL 133
0.0470
VAL 134
0.0311
GLU 135
0.0276
GLU 136
0.0150
LEU 137
0.0128
PHE 138
0.0107
ARG 139
0.0257
ASP 140
0.0292
GLY 141
0.0559
VAL 142
0.0328
ASN 143
0.0300
TRP 144
0.0185
GLY 145
0.0174
ARG 146
0.0156
ILE 147
0.0165
VAL 148
0.0103
ALA 149
0.0068
PHE 150
0.0047
PHE 151
0.0037
GLU 152
0.0112
PHE 153
0.0166
GLY 154
0.0113
GLY 155
0.0128
VAL 156
0.0169
MET 157
0.0143
CYS 158
0.0103
VAL 159
0.0120
GLU 160
0.0121
SER 161
0.0079
VAL 162
0.0069
ASN 163
0.0067
ARG 164
0.0061
GLU 165
0.0036
MET 166
0.0034
SER 167
0.0040
PRO 168
0.0141
LEU 169
0.0138
VAL 170
0.0096
ASP 171
0.0135
ASN 172
0.0196
ILE 173
0.0102
ALA 174
0.0158
LEU 175
0.0143
TRP 176
0.0036
MET 177
0.0101
THR 178
0.0210
GLU 179
0.0254
TYR 180
0.0168
LEU 181
0.0169
ASN 182
0.0336
ARG 183
0.0234
HIS 184
0.0197
LEU 185
0.0171
HIS 186
0.0233
THR 187
0.0332
TRP 188
0.0239
ILE 189
0.0103
GLN 190
0.0349
ASP 191
0.0531
ASN 192
0.0402
GLY 193
0.0448
GLY 194
0.0107
TRP 195
0.0115
ASP 196
0.0107
ALA 197
0.0074
PHE 198
0.0108
VAL 199
0.0167
GLU 200
0.0141
LEU 201
0.0350
TYR 202
0.0311
GLY 203
0.0355
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.