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 = 0.0580
TYR 9
0.0054
ASP 10
0.0159
ASN 11
0.0221
ARG 12
0.0153
GLU 13
0.0230
ILE 14
0.0172
VAL 15
0.0230
MET 16
0.0283
LYS 17
0.0255
TYR 18
0.0200
ILE 19
0.0187
HIS 20
0.0169
TYR 21
0.0169
LYS 22
0.0125
LEU 23
0.0136
SER 24
0.0144
GLN 25
0.0134
ARG 26
0.0127
GLY 27
0.0199
TYR 28
0.0166
GLU 29
0.0196
TRP 30
0.0117
ASP 31
0.0082
ALA 32
0.0081
GLY 33
0.0210
SER 90
0.0398
GLU 91
0.0353
VAL 92
0.0240
VAL 93
0.0145
HIS 94
0.0182
LEU 95
0.0193
THR 96
0.0161
LEU 97
0.0089
ARG 98
0.0143
GLN 99
0.0229
ALA 100
0.0126
VAL 101
0.0079
ASP 102
0.0153
ASP 103
0.0148
PHE 104
0.0139
SER 105
0.0166
ARG 106
0.0127
ARG 107
0.0218
TYR 108
0.0246
ARG 109
0.0316
ARG 110
0.0144
ASP 111
0.0091
PHE 112
0.0093
ALA 113
0.0049
GLU 114
0.0178
MET 115
0.0218
SER 116
0.0205
SER 117
0.0252
GLN 118
0.0146
LEU 119
0.0122
HIS 120
0.0178
LEU 121
0.0173
THR 122
0.0307
PRO 123
0.0580
PHE 124
0.0333
THR 125
0.0315
ALA 126
0.0512
ARG 127
0.0464
GLY 128
0.0379
ARG 129
0.0364
PHE 130
0.0221
ALA 131
0.0177
THR 132
0.0216
VAL 133
0.0132
VAL 134
0.0090
GLU 135
0.0096
GLU 136
0.0133
LEU 137
0.0134
PHE 138
0.0142
ARG 139
0.0284
ASP 140
0.0396
GLY 141
0.0425
VAL 142
0.0137
ASN 143
0.0131
TRP 144
0.0031
GLY 145
0.0049
ARG 146
0.0108
ILE 147
0.0061
VAL 148
0.0053
ALA 149
0.0135
PHE 150
0.0181
PHE 151
0.0190
GLU 152
0.0133
PHE 153
0.0142
GLY 154
0.0175
GLY 155
0.0163
VAL 156
0.0167
MET 157
0.0067
CYS 158
0.0125
VAL 159
0.0117
GLU 160
0.0162
SER 161
0.0167
VAL 162
0.0090
ASN 163
0.0061
ARG 164
0.0089
GLU 165
0.0256
MET 166
0.0214
SER 167
0.0171
PRO 168
0.0243
LEU 169
0.0115
VAL 170
0.0118
ASP 171
0.0186
ASN 172
0.0339
ILE 173
0.0116
ALA 174
0.0156
LEU 175
0.0283
TRP 176
0.0194
MET 177
0.0096
THR 178
0.0108
GLU 179
0.0035
TYR 180
0.0098
LEU 181
0.0105
ASN 182
0.0049
ARG 183
0.0166
HIS 184
0.0149
LEU 185
0.0137
HIS 186
0.0147
THR 187
0.0150
TRP 188
0.0216
ILE 189
0.0170
GLN 190
0.0139
ASP 191
0.0365
ASN 192
0.0224
GLY 193
0.0141
GLY 194
0.0095
TRP 195
0.0084
ASP 196
0.0161
ALA 197
0.0110
PHE 198
0.0047
VAL 199
0.0070
GLU 200
0.0118
LEU 201
0.0097
TYR 202
0.0061
GLY 203
0.0057
GLY 8
0.0179
TYR 9
0.0171
ASP 10
0.0202
ASN 11
0.0239
ARG 12
0.0273
GLU 13
0.0099
ILE 14
0.0071
VAL 15
0.0035
MET 16
0.0075
LYS 17
0.0063
TYR 18
0.0103
ILE 19
0.0124
HIS 20
0.0122
TYR 21
0.0157
LYS 22
0.0114
LEU 23
0.0132
SER 24
0.0221
GLN 25
0.0174
ARG 26
0.0134
GLY 27
0.0197
TYR 28
0.0122
GLU 29
0.0110
TRP 30
0.0169
ASP 31
0.0165
ALA 32
0.0240
GLY 33
0.0150
SER 90
0.0329
GLU 91
0.0362
VAL 92
0.0146
VAL 93
0.0157
HIS 94
0.0199
LEU 95
0.0086
THR 96
0.0147
LEU 97
0.0149
ARG 98
0.0167
GLN 99
0.0258
ALA 100
0.0216
VAL 101
0.0136
ASP 102
0.0258
ASP 103
0.0230
PHE 104
0.0097
SER 105
0.0137
ARG 106
0.0161
ARG 107
0.0132
TYR 108
0.0123
ARG 109
0.0173
ARG 110
0.0120
ASP 111
0.0180
PHE 112
0.0080
ALA 113
0.0067
GLU 114
0.0094
MET 115
0.0016
SER 116
0.0162
SER 117
0.0281
GLN 118
0.0135
LEU 119
0.0060
HIS 120
0.0152
LEU 121
0.0109
THR 122
0.0324
PRO 123
0.0292
PHE 124
0.0248
THR 125
0.0240
ALA 126
0.0169
ARG 127
0.0123
GLY 128
0.0099
ARG 129
0.0090
PHE 130
0.0081
ALA 131
0.0107
THR 132
0.0225
VAL 133
0.0084
VAL 134
0.0177
GLU 135
0.0281
GLU 136
0.0151
LEU 137
0.0144
PHE 138
0.0143
ARG 139
0.0149
ASP 140
0.0176
GLY 141
0.0268
VAL 142
0.0033
ASN 143
0.0039
TRP 144
0.0035
GLY 145
0.0042
ARG 146
0.0059
ILE 147
0.0042
VAL 148
0.0073
ALA 149
0.0048
PHE 150
0.0049
PHE 151
0.0054
GLU 152
0.0028
PHE 153
0.0058
GLY 154
0.0062
GLY 155
0.0061
VAL 156
0.0044
MET 157
0.0035
CYS 158
0.0074
VAL 159
0.0045
GLU 160
0.0048
SER 161
0.0057
VAL 162
0.0142
ASN 163
0.0175
ARG 164
0.0094
GLU 165
0.0126
MET 166
0.0119
SER 167
0.0121
PRO 168
0.0197
LEU 169
0.0193
VAL 170
0.0173
ASP 171
0.0175
ASN 172
0.0160
ILE 173
0.0149
ALA 174
0.0162
LEU 175
0.0212
TRP 176
0.0141
MET 177
0.0135
THR 178
0.0219
GLU 179
0.0155
TYR 180
0.0104
LEU 181
0.0111
ASN 182
0.0131
ARG 183
0.0176
HIS 184
0.0164
LEU 185
0.0200
HIS 186
0.0145
THR 187
0.0093
TRP 188
0.0118
ILE 189
0.0131
GLN 190
0.0169
ASP 191
0.0144
ASN 192
0.0135
GLY 193
0.0167
GLY 194
0.0073
TRP 195
0.0033
ASP 196
0.0078
ALA 197
0.0050
PHE 198
0.0082
VAL 199
0.0077
GLU 200
0.0100
LEU 201
0.0119
TYR 202
0.0133
GLY 203
0.0144
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.