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 = 0.0880
TYR 9
0.0135
ASP 10
0.0120
ASN 11
0.0083
ARG 12
0.0103
GLU 13
0.0059
ILE 14
0.0062
VAL 15
0.0085
MET 16
0.0076
LYS 17
0.0059
TYR 18
0.0067
ILE 19
0.0020
HIS 20
0.0042
TYR 21
0.0108
LYS 22
0.0113
LEU 23
0.0069
SER 24
0.0119
GLN 25
0.0104
ARG 26
0.0152
GLY 27
0.0336
TYR 28
0.0158
GLU 29
0.0122
TRP 30
0.0109
ASP 31
0.0235
ALA 32
0.0233
GLY 33
0.0090
SER 90
0.0280
GLU 91
0.0149
VAL 92
0.0307
VAL 93
0.0166
HIS 94
0.0141
LEU 95
0.0203
THR 96
0.0054
LEU 97
0.0027
ARG 98
0.0072
GLN 99
0.0103
ALA 100
0.0120
VAL 101
0.0065
ASP 102
0.0106
ASP 103
0.0174
PHE 104
0.0123
SER 105
0.0104
ARG 106
0.0222
ARG 107
0.0179
TYR 108
0.0114
ARG 109
0.0082
ARG 110
0.0119
ASP 111
0.0127
PHE 112
0.0106
ALA 113
0.0102
GLU 114
0.0228
MET 115
0.0104
SER 116
0.0080
SER 117
0.0171
GLN 118
0.0123
LEU 119
0.0078
HIS 120
0.0183
LEU 121
0.0187
THR 122
0.0546
PRO 123
0.0880
PHE 124
0.0421
THR 125
0.0341
ALA 126
0.0287
ARG 127
0.0223
GLY 128
0.0240
ARG 129
0.0196
PHE 130
0.0151
ALA 131
0.0139
THR 132
0.0187
VAL 133
0.0167
VAL 134
0.0110
GLU 135
0.0117
GLU 136
0.0210
LEU 137
0.0166
PHE 138
0.0252
ARG 139
0.0380
ASP 140
0.0306
GLY 141
0.0484
VAL 142
0.0131
ASN 143
0.0111
TRP 144
0.0103
GLY 145
0.0136
ARG 146
0.0129
ILE 147
0.0102
VAL 148
0.0107
ALA 149
0.0130
PHE 150
0.0100
PHE 151
0.0092
GLU 152
0.0126
PHE 153
0.0120
GLY 154
0.0116
GLY 155
0.0104
VAL 156
0.0114
MET 157
0.0094
CYS 158
0.0052
VAL 159
0.0054
GLU 160
0.0020
SER 161
0.0046
VAL 162
0.0038
ASN 163
0.0084
ARG 164
0.0119
GLU 165
0.0155
MET 166
0.0078
SER 167
0.0066
PRO 168
0.0106
LEU 169
0.0079
VAL 170
0.0083
ASP 171
0.0169
ASN 172
0.0256
ILE 173
0.0131
ALA 174
0.0187
LEU 175
0.0269
TRP 176
0.0146
MET 177
0.0133
THR 178
0.0172
GLU 179
0.0089
TYR 180
0.0100
LEU 181
0.0104
ASN 182
0.0094
ARG 183
0.0166
HIS 184
0.0126
LEU 185
0.0105
HIS 186
0.0153
THR 187
0.0095
TRP 188
0.0108
ILE 189
0.0118
GLN 190
0.0090
ASP 191
0.0137
ASN 192
0.0154
GLY 193
0.0122
GLY 194
0.0025
TRP 195
0.0033
ASP 196
0.0069
ALA 197
0.0063
PHE 198
0.0070
VAL 199
0.0041
GLU 200
0.0097
LEU 201
0.0023
TYR 202
0.0068
GLY 203
0.0075
GLY 8
0.0241
TYR 9
0.0063
ASP 10
0.0174
ASN 11
0.0211
ARG 12
0.0391
GLU 13
0.0176
ILE 14
0.0055
VAL 15
0.0084
MET 16
0.0093
LYS 17
0.0092
TYR 18
0.0153
ILE 19
0.0136
HIS 20
0.0116
TYR 21
0.0185
LYS 22
0.0182
LEU 23
0.0141
SER 24
0.0253
GLN 25
0.0265
ARG 26
0.0199
GLY 27
0.0232
TYR 28
0.0319
GLU 29
0.0293
TRP 30
0.0220
ASP 31
0.0428
ALA 32
0.0486
GLY 33
0.0188
SER 90
0.0504
GLU 91
0.0633
VAL 92
0.0356
VAL 93
0.0163
HIS 94
0.0174
LEU 95
0.0136
THR 96
0.0064
LEU 97
0.0076
ARG 98
0.0253
GLN 99
0.0173
ALA 100
0.0049
VAL 101
0.0044
ASP 102
0.0113
ASP 103
0.0071
PHE 104
0.0065
SER 105
0.0054
ARG 106
0.0103
ARG 107
0.0048
TYR 108
0.0082
ARG 109
0.0068
ARG 110
0.0095
ASP 111
0.0073
PHE 112
0.0112
ALA 113
0.0110
GLU 114
0.0085
MET 115
0.0157
SER 116
0.0143
SER 117
0.0192
GLN 118
0.0281
LEU 119
0.0165
HIS 120
0.0153
LEU 121
0.0060
THR 122
0.0113
PRO 123
0.0098
PHE 124
0.0095
THR 125
0.0117
ALA 126
0.0103
ARG 127
0.0227
GLY 128
0.0120
ARG 129
0.0080
PHE 130
0.0118
ALA 131
0.0174
THR 132
0.0320
VAL 133
0.0133
VAL 134
0.0248
GLU 135
0.0384
GLU 136
0.0201
LEU 137
0.0213
PHE 138
0.0173
ARG 139
0.0217
ASP 140
0.0321
GLY 141
0.0277
VAL 142
0.0179
ASN 143
0.0178
TRP 144
0.0120
GLY 145
0.0155
ARG 146
0.0120
ILE 147
0.0104
VAL 148
0.0078
ALA 149
0.0106
PHE 150
0.0096
PHE 151
0.0043
GLU 152
0.0084
PHE 153
0.0092
GLY 154
0.0067
GLY 155
0.0079
VAL 156
0.0141
MET 157
0.0118
CYS 158
0.0109
VAL 159
0.0087
GLU 160
0.0133
SER 161
0.0128
VAL 162
0.0112
ASN 163
0.0114
ARG 164
0.0080
GLU 165
0.0109
MET 166
0.0131
SER 167
0.0095
PRO 168
0.0082
LEU 169
0.0078
VAL 170
0.0097
ASP 171
0.0067
ASN 172
0.0126
ILE 173
0.0082
ALA 174
0.0091
LEU 175
0.0300
TRP 176
0.0255
MET 177
0.0214
THR 178
0.0325
GLU 179
0.0205
TYR 180
0.0207
LEU 181
0.0147
ASN 182
0.0042
ARG 183
0.0308
HIS 184
0.0329
LEU 185
0.0206
HIS 186
0.0180
THR 187
0.0181
TRP 188
0.0109
ILE 189
0.0130
GLN 190
0.0072
ASP 191
0.0125
ASN 192
0.0179
GLY 193
0.0147
GLY 194
0.0098
TRP 195
0.0076
ASP 196
0.0106
ALA 197
0.0117
PHE 198
0.0078
VAL 199
0.0042
GLU 200
0.0166
LEU 201
0.0133
TYR 202
0.0122
GLY 203
0.0113
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.