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 = 0.0946
TYR 9
0.0146
ASP 10
0.0183
ASN 11
0.0102
ARG 12
0.0203
GLU 13
0.0177
ILE 14
0.0163
VAL 15
0.0137
MET 16
0.0166
LYS 17
0.0101
TYR 18
0.0103
ILE 19
0.0086
HIS 20
0.0046
TYR 21
0.0056
LYS 22
0.0095
LEU 23
0.0171
SER 24
0.0184
GLN 25
0.0243
ARG 26
0.0323
GLY 27
0.0525
TYR 28
0.0266
GLU 29
0.0055
TRP 30
0.0123
ASP 31
0.0315
ALA 32
0.0326
GLY 33
0.0241
SER 90
0.0262
GLU 91
0.0169
VAL 92
0.0121
VAL 93
0.0122
HIS 94
0.0133
LEU 95
0.0131
THR 96
0.0077
LEU 97
0.0067
ARG 98
0.0062
GLN 99
0.0133
ALA 100
0.0122
VAL 101
0.0118
ASP 102
0.0176
ASP 103
0.0216
PHE 104
0.0179
SER 105
0.0161
ARG 106
0.0201
ARG 107
0.0113
TYR 108
0.0085
ARG 109
0.0121
ARG 110
0.0247
ASP 111
0.0045
PHE 112
0.0141
ALA 113
0.0181
GLU 114
0.0152
MET 115
0.0139
SER 116
0.0112
SER 117
0.0140
GLN 118
0.0102
LEU 119
0.0052
HIS 120
0.0111
LEU 121
0.0127
THR 122
0.0165
PRO 123
0.0180
PHE 124
0.0221
THR 125
0.0126
ALA 126
0.0162
ARG 127
0.0169
GLY 128
0.0084
ARG 129
0.0111
PHE 130
0.0124
ALA 131
0.0119
THR 132
0.0141
VAL 133
0.0127
VAL 134
0.0132
GLU 135
0.0119
GLU 136
0.0180
LEU 137
0.0156
PHE 138
0.0125
ARG 139
0.0144
ASP 140
0.0195
GLY 141
0.0160
VAL 142
0.0113
ASN 143
0.0117
TRP 144
0.0109
GLY 145
0.0108
ARG 146
0.0106
ILE 147
0.0110
VAL 148
0.0048
ALA 149
0.0070
PHE 150
0.0051
PHE 151
0.0033
GLU 152
0.0066
PHE 153
0.0053
GLY 154
0.0023
GLY 155
0.0048
VAL 156
0.0046
MET 157
0.0060
CYS 158
0.0097
VAL 159
0.0124
GLU 160
0.0125
SER 161
0.0164
VAL 162
0.0194
ASN 163
0.0203
ARG 164
0.0250
GLU 165
0.0280
MET 166
0.0173
SER 167
0.0179
PRO 168
0.0216
LEU 169
0.0183
VAL 170
0.0130
ASP 171
0.0107
ASN 172
0.0119
ILE 173
0.0101
ALA 174
0.0075
LEU 175
0.0067
TRP 176
0.0104
MET 177
0.0065
THR 178
0.0053
GLU 179
0.0043
TYR 180
0.0053
LEU 181
0.0061
ASN 182
0.0067
ARG 183
0.0118
HIS 184
0.0092
LEU 185
0.0096
HIS 186
0.0225
THR 187
0.0276
TRP 188
0.0060
ILE 189
0.0061
GLN 190
0.0193
ASP 191
0.0174
ASN 192
0.0176
GLY 193
0.0233
GLY 194
0.0039
TRP 195
0.0046
ASP 196
0.0089
ALA 197
0.0098
PHE 198
0.0111
VAL 199
0.0087
GLU 200
0.0125
LEU 201
0.0264
TYR 202
0.0286
GLY 203
0.0290
GLY 8
0.0946
TYR 9
0.0184
ASP 10
0.0143
ASN 11
0.0125
ARG 12
0.0116
GLU 13
0.0122
ILE 14
0.0086
VAL 15
0.0061
MET 16
0.0117
LYS 17
0.0033
TYR 18
0.0086
ILE 19
0.0101
HIS 20
0.0139
TYR 21
0.0138
LYS 22
0.0120
LEU 23
0.0124
SER 24
0.0156
GLN 25
0.0145
ARG 26
0.0136
GLY 27
0.0148
TYR 28
0.0187
GLU 29
0.0186
TRP 30
0.0141
ASP 31
0.0274
ALA 32
0.0365
GLY 33
0.0219
SER 90
0.0238
GLU 91
0.0266
VAL 92
0.0214
VAL 93
0.0169
HIS 94
0.0090
LEU 95
0.0053
THR 96
0.0089
LEU 97
0.0071
ARG 98
0.0103
GLN 99
0.0217
ALA 100
0.0147
VAL 101
0.0093
ASP 102
0.0172
ASP 103
0.0171
PHE 104
0.0232
SER 105
0.0241
ARG 106
0.0574
ARG 107
0.0311
TYR 108
0.0334
ARG 109
0.0306
ARG 110
0.0194
ASP 111
0.0071
PHE 112
0.0103
ALA 113
0.0154
GLU 114
0.0213
MET 115
0.0195
SER 116
0.0164
SER 117
0.0199
GLN 118
0.0322
LEU 119
0.0234
HIS 120
0.0304
LEU 121
0.0138
THR 122
0.0160
PRO 123
0.0124
PHE 124
0.0056
THR 125
0.0217
ALA 126
0.0174
ARG 127
0.0140
GLY 128
0.0210
ARG 129
0.0206
PHE 130
0.0139
ALA 131
0.0122
THR 132
0.0231
VAL 133
0.0147
VAL 134
0.0080
GLU 135
0.0104
GLU 136
0.0094
LEU 137
0.0111
PHE 138
0.0086
ARG 139
0.0079
ASP 140
0.0081
GLY 141
0.0227
VAL 142
0.0167
ASN 143
0.0151
TRP 144
0.0171
GLY 145
0.0168
ARG 146
0.0103
ILE 147
0.0110
VAL 148
0.0115
ALA 149
0.0096
PHE 150
0.0104
PHE 151
0.0091
GLU 152
0.0058
PHE 153
0.0045
GLY 154
0.0117
GLY 155
0.0111
VAL 156
0.0121
MET 157
0.0067
CYS 158
0.0094
VAL 159
0.0133
GLU 160
0.0110
SER 161
0.0090
VAL 162
0.0124
ASN 163
0.0158
ARG 164
0.0106
GLU 165
0.0109
MET 166
0.0088
SER 167
0.0070
PRO 168
0.0113
LEU 169
0.0101
VAL 170
0.0093
ASP 171
0.0141
ASN 172
0.0158
ILE 173
0.0133
ALA 174
0.0127
LEU 175
0.0136
TRP 176
0.0123
MET 177
0.0135
THR 178
0.0122
GLU 179
0.0234
TYR 180
0.0183
LEU 181
0.0175
ASN 182
0.0121
ARG 183
0.0230
HIS 184
0.0235
LEU 185
0.0291
HIS 186
0.0371
THR 187
0.0371
TRP 188
0.0159
ILE 189
0.0061
GLN 190
0.0299
ASP 191
0.0370
ASN 192
0.0247
GLY 193
0.0308
GLY 194
0.0015
TRP 195
0.0070
ASP 196
0.0069
ALA 197
0.0073
PHE 198
0.0158
VAL 199
0.0136
GLU 200
0.0188
LEU 201
0.0235
TYR 202
0.0235
GLY 203
0.0203
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.