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 = 0.0772
TYR 9
0.0156
ASP 10
0.0148
ASN 11
0.0085
ARG 12
0.0116
GLU 13
0.0151
ILE 14
0.0114
VAL 15
0.0094
MET 16
0.0110
LYS 17
0.0111
TYR 18
0.0093
ILE 19
0.0103
HIS 20
0.0127
TYR 21
0.0122
LYS 22
0.0108
LEU 23
0.0116
SER 24
0.0167
GLN 25
0.0156
ARG 26
0.0149
GLY 27
0.0202
TYR 28
0.0143
GLU 29
0.0151
TRP 30
0.0130
ASP 31
0.0164
ALA 32
0.0174
GLY 33
0.0156
SER 90
0.0205
GLU 91
0.0185
VAL 92
0.0156
VAL 93
0.0136
HIS 94
0.0112
LEU 95
0.0095
THR 96
0.0094
LEU 97
0.0083
ARG 98
0.0067
GLN 99
0.0052
ALA 100
0.0046
VAL 101
0.0030
ASP 102
0.0037
ASP 103
0.0091
PHE 104
0.0080
SER 105
0.0065
ARG 106
0.0082
ARG 107
0.0160
TYR 108
0.0148
ARG 109
0.0110
ARG 110
0.0179
ASP 111
0.0136
PHE 112
0.0075
ALA 113
0.0118
GLU 114
0.0108
MET 115
0.0088
SER 116
0.0151
SER 117
0.0197
GLN 118
0.0189
LEU 119
0.0152
HIS 120
0.0171
LEU 121
0.0117
THR 122
0.0133
PRO 123
0.0113
PHE 124
0.0057
THR 125
0.0084
ALA 126
0.0061
ARG 127
0.0056
GLY 128
0.0062
ARG 129
0.0068
PHE 130
0.0043
ALA 131
0.0044
THR 132
0.0030
VAL 133
0.0049
VAL 134
0.0055
GLU 135
0.0059
GLU 136
0.0151
LEU 137
0.0133
PHE 138
0.0130
ARG 139
0.0193
ASP 140
0.0339
GLY 141
0.0217
VAL 142
0.0091
ASN 143
0.0104
TRP 144
0.0106
GLY 145
0.0124
ARG 146
0.0140
ILE 147
0.0107
VAL 148
0.0073
ALA 149
0.0080
PHE 150
0.0069
PHE 151
0.0076
GLU 152
0.0040
PHE 153
0.0032
GLY 154
0.0037
GLY 155
0.0044
VAL 156
0.0056
MET 157
0.0044
CYS 158
0.0045
VAL 159
0.0072
GLU 160
0.0131
SER 161
0.0104
VAL 162
0.0136
ASN 163
0.0212
ARG 164
0.0227
GLU 165
0.0266
MET 166
0.0170
SER 167
0.0143
PRO 168
0.0150
LEU 169
0.0107
VAL 170
0.0060
ASP 171
0.0104
ASN 172
0.0072
ILE 173
0.0031
ALA 174
0.0027
LEU 175
0.0046
TRP 176
0.0038
MET 177
0.0052
THR 178
0.0057
GLU 179
0.0047
TYR 180
0.0055
LEU 181
0.0041
ASN 182
0.0045
ARG 183
0.0055
HIS 184
0.0083
LEU 185
0.0048
HIS 186
0.0057
THR 187
0.0054
TRP 188
0.0070
ILE 189
0.0074
GLN 190
0.0076
ASP 191
0.0078
ASN 192
0.0074
GLY 193
0.0079
GLY 194
0.0111
TRP 195
0.0113
ASP 196
0.0132
ALA 197
0.0112
PHE 198
0.0114
VAL 199
0.0123
GLU 200
0.0127
LEU 201
0.0123
TYR 202
0.0109
GLY 203
0.0113
GLY 8
0.0512
TYR 9
0.0265
ASP 10
0.0089
ASN 11
0.0108
ARG 12
0.0166
GLU 13
0.0135
ILE 14
0.0110
VAL 15
0.0161
MET 16
0.0181
LYS 17
0.0155
TYR 18
0.0145
ILE 19
0.0127
HIS 20
0.0126
TYR 21
0.0138
LYS 22
0.0131
LEU 23
0.0105
SER 24
0.0132
GLN 25
0.0145
ARG 26
0.0126
GLY 27
0.0129
TYR 28
0.0117
GLU 29
0.0156
TRP 30
0.0120
ASP 31
0.0167
ALA 32
0.0099
GLY 33
0.0117
SER 90
0.0415
GLU 91
0.0436
VAL 92
0.0339
VAL 93
0.0195
HIS 94
0.0165
LEU 95
0.0230
THR 96
0.0156
LEU 97
0.0111
ARG 98
0.0110
GLN 99
0.0112
ALA 100
0.0110
VAL 101
0.0153
ASP 102
0.0120
ASP 103
0.0126
PHE 104
0.0199
SER 105
0.0196
ARG 106
0.0228
ARG 107
0.0329
TYR 108
0.0308
ARG 109
0.0247
ARG 110
0.0241
ASP 111
0.0314
PHE 112
0.0248
ALA 113
0.0253
GLU 114
0.0304
MET 115
0.0228
SER 116
0.0221
SER 117
0.0225
GLN 118
0.0158
LEU 119
0.0095
HIS 120
0.0146
LEU 121
0.0152
THR 122
0.0346
PRO 123
0.0445
PHE 124
0.0772
THR 125
0.0523
ALA 126
0.0234
ARG 127
0.0216
GLY 128
0.0305
ARG 129
0.0255
PHE 130
0.0170
ALA 131
0.0172
THR 132
0.0202
VAL 133
0.0176
VAL 134
0.0118
GLU 135
0.0322
GLU 136
0.0444
LEU 137
0.0189
PHE 138
0.0286
ARG 139
0.0565
ASP 140
0.0419
GLY 141
0.0334
VAL 142
0.0218
ASN 143
0.0259
TRP 144
0.0167
GLY 145
0.0234
ARG 146
0.0119
ILE 147
0.0170
VAL 148
0.0158
ALA 149
0.0142
PHE 150
0.0164
PHE 151
0.0166
GLU 152
0.0190
PHE 153
0.0135
GLY 154
0.0135
GLY 155
0.0143
VAL 156
0.0129
MET 157
0.0076
CYS 158
0.0066
VAL 159
0.0095
GLU 160
0.0103
SER 161
0.0106
VAL 162
0.0090
ASN 163
0.0094
ARG 164
0.0110
GLU 165
0.0100
MET 166
0.0197
SER 167
0.0170
PRO 168
0.0202
LEU 169
0.0163
VAL 170
0.0080
ASP 171
0.0087
ASN 172
0.0085
ILE 173
0.0081
ALA 174
0.0129
LEU 175
0.0134
TRP 176
0.0131
MET 177
0.0179
THR 178
0.0203
GLU 179
0.0211
TYR 180
0.0210
LEU 181
0.0199
ASN 182
0.0175
ARG 183
0.0188
HIS 184
0.0201
LEU 185
0.0156
HIS 186
0.0142
THR 187
0.0309
TRP 188
0.0290
ILE 189
0.0168
GLN 190
0.0373
ASP 191
0.0507
ASN 192
0.0324
GLY 193
0.0317
GLY 194
0.0269
TRP 195
0.0165
ASP 196
0.0344
ALA 197
0.0214
PHE 198
0.0084
VAL 199
0.0233
GLU 200
0.0339
LEU 201
0.0166
TYR 202
0.0282
GLY 203
0.0415
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.