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 = 0.0879
TYR 9
0.0117
ASP 10
0.0141
ASN 11
0.0136
ARG 12
0.0112
GLU 13
0.0035
ILE 14
0.0036
VAL 15
0.0078
MET 16
0.0043
LYS 17
0.0027
TYR 18
0.0040
ILE 19
0.0058
HIS 20
0.0043
TYR 21
0.0056
LYS 22
0.0085
LEU 23
0.0078
SER 24
0.0078
GLN 25
0.0188
ARG 26
0.0162
GLY 27
0.0130
TYR 28
0.0062
GLU 29
0.0020
TRP 30
0.0026
ASP 31
0.0178
ALA 32
0.0201
GLY 33
0.0118
SER 90
0.0135
GLU 91
0.0235
VAL 92
0.0225
VAL 93
0.0112
HIS 94
0.0140
LEU 95
0.0159
THR 96
0.0151
LEU 97
0.0137
ARG 98
0.0143
GLN 99
0.0185
ALA 100
0.0126
VAL 101
0.0068
ASP 102
0.0022
ASP 103
0.0026
PHE 104
0.0047
SER 105
0.0074
ARG 106
0.0088
ARG 107
0.0087
TYR 108
0.0080
ARG 109
0.0117
ARG 110
0.0033
ASP 111
0.0035
PHE 112
0.0050
ALA 113
0.0053
GLU 114
0.0069
MET 115
0.0073
SER 116
0.0108
SER 117
0.0116
GLN 118
0.0134
LEU 119
0.0101
HIS 120
0.0157
LEU 121
0.0077
THR 122
0.0178
PRO 123
0.0120
PHE 124
0.0145
THR 125
0.0082
ALA 126
0.0043
ARG 127
0.0052
GLY 128
0.0060
ARG 129
0.0039
PHE 130
0.0091
ALA 131
0.0103
THR 132
0.0131
VAL 133
0.0125
VAL 134
0.0107
GLU 135
0.0103
GLU 136
0.0136
LEU 137
0.0128
PHE 138
0.0109
ARG 139
0.0195
ASP 140
0.0183
GLY 141
0.0205
VAL 142
0.0188
ASN 143
0.0175
TRP 144
0.0044
GLY 145
0.0072
ARG 146
0.0074
ILE 147
0.0042
VAL 148
0.0019
ALA 149
0.0030
PHE 150
0.0032
PHE 151
0.0044
GLU 152
0.0031
PHE 153
0.0038
GLY 154
0.0042
GLY 155
0.0012
VAL 156
0.0047
MET 157
0.0043
CYS 158
0.0032
VAL 159
0.0052
GLU 160
0.0062
SER 161
0.0059
VAL 162
0.0062
ASN 163
0.0078
ARG 164
0.0063
GLU 165
0.0102
MET 166
0.0058
SER 167
0.0048
PRO 168
0.0053
LEU 169
0.0060
VAL 170
0.0038
ASP 171
0.0056
ASN 172
0.0084
ILE 173
0.0076
ALA 174
0.0070
LEU 175
0.0088
TRP 176
0.0073
MET 177
0.0066
THR 178
0.0078
GLU 179
0.0067
TYR 180
0.0045
LEU 181
0.0026
ASN 182
0.0102
ARG 183
0.0177
HIS 184
0.0114
LEU 185
0.0084
HIS 186
0.0114
THR 187
0.0047
TRP 188
0.0143
ILE 189
0.0124
GLN 190
0.0065
ASP 191
0.0074
ASN 192
0.0111
GLY 193
0.0072
GLY 194
0.0022
TRP 195
0.0026
ASP 196
0.0031
ALA 197
0.0057
PHE 198
0.0050
VAL 199
0.0031
GLU 200
0.0099
LEU 201
0.0123
TYR 202
0.0121
GLY 203
0.0172
GLY 8
0.0255
TYR 9
0.0191
ASP 10
0.0105
ASN 11
0.0153
ARG 12
0.0239
GLU 13
0.0173
ILE 14
0.0088
VAL 15
0.0116
MET 16
0.0185
LYS 17
0.0100
TYR 18
0.0023
ILE 19
0.0029
HIS 20
0.0108
TYR 21
0.0059
LYS 22
0.0055
LEU 23
0.0025
SER 24
0.0059
GLN 25
0.0057
ARG 26
0.0034
GLY 27
0.0095
TYR 28
0.0129
GLU 29
0.0112
TRP 30
0.0080
ASP 31
0.0155
ALA 32
0.0321
GLY 33
0.0363
SER 90
0.0239
GLU 91
0.0211
VAL 92
0.0121
VAL 93
0.0116
HIS 94
0.0161
LEU 95
0.0179
THR 96
0.0067
LEU 97
0.0060
ARG 98
0.0166
GLN 99
0.0312
ALA 100
0.0081
VAL 101
0.0007
ASP 102
0.0031
ASP 103
0.0207
PHE 104
0.0192
SER 105
0.0172
ARG 106
0.0246
ARG 107
0.0541
TYR 108
0.0296
ARG 109
0.0332
ARG 110
0.0879
ASP 111
0.0132
PHE 112
0.0453
ALA 113
0.0553
GLU 114
0.0294
MET 115
0.0353
SER 116
0.0632
SER 117
0.0334
GLN 118
0.0431
LEU 119
0.0354
HIS 120
0.0264
LEU 121
0.0142
THR 122
0.0277
PRO 123
0.0333
PHE 124
0.0471
THR 125
0.0398
ALA 126
0.0271
ARG 127
0.0218
GLY 128
0.0226
ARG 129
0.0135
PHE 130
0.0121
ALA 131
0.0139
THR 132
0.0177
VAL 133
0.0169
VAL 134
0.0138
GLU 135
0.0170
GLU 136
0.0133
LEU 137
0.0158
PHE 138
0.0094
ARG 139
0.0115
ASP 140
0.0289
GLY 141
0.0600
VAL 142
0.0333
ASN 143
0.0376
TRP 144
0.0182
GLY 145
0.0261
ARG 146
0.0243
ILE 147
0.0123
VAL 148
0.0127
ALA 149
0.0109
PHE 150
0.0067
PHE 151
0.0064
GLU 152
0.0126
PHE 153
0.0065
GLY 154
0.0124
GLY 155
0.0148
VAL 156
0.0172
MET 157
0.0152
CYS 158
0.0122
VAL 159
0.0107
GLU 160
0.0115
SER 161
0.0090
VAL 162
0.0067
ASN 163
0.0045
ARG 164
0.0076
GLU 165
0.0111
MET 166
0.0112
SER 167
0.0091
PRO 168
0.0189
LEU 169
0.0112
VAL 170
0.0132
ASP 171
0.0188
ASN 172
0.0158
ILE 173
0.0143
ALA 174
0.0079
LEU 175
0.0134
TRP 176
0.0098
MET 177
0.0068
THR 178
0.0190
GLU 179
0.0148
TYR 180
0.0102
LEU 181
0.0111
ASN 182
0.0134
ARG 183
0.0050
HIS 184
0.0046
LEU 185
0.0074
HIS 186
0.0169
THR 187
0.0209
TRP 188
0.0041
ILE 189
0.0073
GLN 190
0.0229
ASP 191
0.0292
ASN 192
0.0141
GLY 193
0.0138
GLY 194
0.0069
TRP 195
0.0080
ASP 196
0.0211
ALA 197
0.0091
PHE 198
0.0122
VAL 199
0.0143
GLU 200
0.0246
LEU 201
0.0213
TYR 202
0.0131
GLY 203
0.0120
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.