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 = 0.0613
HIS 0
0.0221
MET 1
0.0444
THR 2
0.0271
GLU 3
0.0196
TYR 4
0.0095
LYS 5
0.0133
LEU 6
0.0110
VAL 7
0.0085
VAL 8
0.0100
VAL 9
0.0060
GLY 10
0.0087
ALA 11
0.0046
GLY 12
0.0258
GLY 13
0.0312
VAL 14
0.0095
GLY 15
0.0185
LYS 16
0.0197
SER 17
0.0298
ALA 18
0.0177
LEU 19
0.0153
THR 20
0.0200
ILE 21
0.0089
GLN 22
0.0058
LEU 23
0.0147
ILE 24
0.0257
GLN 25
0.0361
ASN 26
0.0298
HIS 27
0.0254
PHE 28
0.0228
VAL 29
0.0240
ASP 30
0.0471
GLU 31
0.0605
TYR 32
0.0613
ASP 33
0.0455
GLU 37
0.0180
ASP 38
0.0229
SER 39
0.0182
TYR 40
0.0248
ARG 41
0.0210
LYS 42
0.0244
GLN 43
0.0145
VAL 44
0.0118
VAL 45
0.0241
ILE 46
0.0100
ASP 47
0.0079
GLY 48
0.0153
GLU 49
0.0302
THR 50
0.0275
CYS 51
0.0139
LEU 52
0.0074
LEU 53
0.0113
ASP 54
0.0105
ILE 55
0.0151
LEU 56
0.0114
ASP 57
0.0163
THR 58
0.0129
ASP 69
0.0183
GLN 70
0.0149
TYR 71
0.0084
MET 72
0.0084
ARG 73
0.0078
THR 74
0.0159
GLY 75
0.0139
GLU 76
0.0138
GLY 77
0.0099
PHE 78
0.0106
LEU 79
0.0084
CYS 80
0.0068
VAL 81
0.0076
PHE 82
0.0050
ALA 83
0.0103
ILE 84
0.0150
ASN 85
0.0207
ASN 86
0.0173
THR 87
0.0172
LYS 88
0.0198
SER 89
0.0114
PHE 90
0.0069
GLU 91
0.0094
ASP 92
0.0104
ILE 93
0.0109
HIS 94
0.0119
HIS 95
0.0175
HIS 95
0.0175
TYR 96
0.0252
ARG 97
0.0231
GLU 98
0.0099
GLN 99
0.0219
ILE 100
0.0189
LYS 101
0.0120
ARG 102
0.0217
VAL 103
0.0159
LYS 104
0.0108
ASP 105
0.0214
SER 106
0.0176
GLU 107
0.0260
ASP 108
0.0470
VAL 109
0.0108
PRO 110
0.0110
MET 111
0.0070
VAL 112
0.0103
LEU 113
0.0072
VAL 114
0.0081
GLY 115
0.0115
ASN 116
0.0072
LYS 117
0.0073
SER 118
0.0117
ASP 119
0.0106
LEU 120
0.0160
PRO 121
0.0283
SER 122
0.0292
ARG 123
0.0195
THR 124
0.0261
VAL 125
0.0121
ASP 126
0.0068
THR 127
0.0059
LYS 128
0.0129
GLN 129
0.0081
ALA 130
0.0091
GLN 131
0.0110
ASP 132
0.0178
LEU 133
0.0157
ALA 134
0.0162
ARG 135
0.0213
ARG 135
0.0213
SER 136
0.0268
TYR 137
0.0170
GLY 138
0.0146
ILE 139
0.0146
PRO 140
0.0127
PHE 141
0.0085
ILE 142
0.0086
GLU 143
0.0096
THR 144
0.0093
SER 145
0.0108
ALA 146
0.0109
LYS 147
0.0175
THR 148
0.0145
ARG 149
0.0134
GLN 150
0.0103
GLY 151
0.0097
VAL 152
0.0035
ASP 153
0.0070
ASP 154
0.0101
ALA 155
0.0073
PHE 156
0.0063
TYR 157
0.0071
THR 158
0.0122
LEU 159
0.0126
VAL 160
0.0116
ARG 161
0.0126
GLU 162
0.0137
ILE 163
0.0144
ARG 164
0.0132
LYS 165
0.0132
HIS 166
0.0112
HIS 166
0.0112
LYS 167
0.0190
GLU 168
0.0217
HIS 0
0.0246
MET 1
0.0382
THR 2
0.0229
GLU 3
0.0124
TYR 4
0.0092
LYS 5
0.0145
LEU 6
0.0102
VAL 7
0.0075
VAL 8
0.0086
VAL 9
0.0103
GLY 10
0.0146
ALA 11
0.0051
GLY 12
0.0147
GLY 13
0.0207
VAL 14
0.0099
GLY 15
0.0157
LYS 16
0.0142
SER 17
0.0214
ALA 18
0.0114
LEU 19
0.0085
THR 20
0.0142
ILE 21
0.0071
GLN 22
0.0068
LEU 23
0.0089
ILE 24
0.0189
GLN 25
0.0222
ASN 26
0.0170
HIS 27
0.0141
PHE 28
0.0152
VAL 29
0.0144
ASP 30
0.0331
GLU 31
0.0480
TYR 32
0.0573
ASP 33
0.0463
GLU 37
0.0230
ASP 38
0.0253
SER 39
0.0207
TYR 40
0.0244
ARG 41
0.0153
LYS 42
0.0167
GLN 43
0.0169
VAL 44
0.0155
VAL 45
0.0234
ILE 46
0.0098
ASP 47
0.0057
GLY 48
0.0123
GLU 49
0.0285
THR 50
0.0270
CYS 51
0.0150
LEU 52
0.0065
LEU 53
0.0082
ASP 54
0.0094
ILE 55
0.0137
LEU 56
0.0118
ASP 57
0.0143
THR 58
0.0108
ASP 69
0.0207
GLN 70
0.0194
TYR 71
0.0095
MET 72
0.0099
ARG 73
0.0092
THR 74
0.0206
GLY 75
0.0164
GLU 76
0.0157
GLY 77
0.0099
PHE 78
0.0095
LEU 79
0.0071
CYS 80
0.0086
VAL 81
0.0067
PHE 82
0.0013
ALA 83
0.0082
ILE 84
0.0085
ASN 85
0.0126
ASN 86
0.0126
THR 87
0.0170
LYS 88
0.0122
SER 89
0.0027
PHE 90
0.0062
GLU 91
0.0111
ASP 92
0.0085
ILE 93
0.0134
HIS 94
0.0130
HIS 95
0.0206
HIS 95
0.0206
TYR 96
0.0287
ARG 97
0.0253
GLU 98
0.0133
GLN 99
0.0258
ILE 100
0.0234
LYS 101
0.0179
ARG 102
0.0226
VAL 103
0.0177
LYS 104
0.0131
ASP 105
0.0178
SER 106
0.0148
GLU 107
0.0262
ASP 108
0.0361
VAL 109
0.0112
PRO 110
0.0103
MET 111
0.0045
VAL 112
0.0086
LEU 113
0.0055
VAL 114
0.0058
GLY 115
0.0064
ASN 116
0.0026
LYS 117
0.0072
SER 118
0.0107
ASP 119
0.0175
LEU 120
0.0192
PRO 121
0.0312
SER 122
0.0200
ARG 123
0.0170
THR 124
0.0190
VAL 125
0.0084
ASP 126
0.0077
THR 127
0.0112
LYS 128
0.0144
GLN 129
0.0079
ALA 130
0.0061
GLN 131
0.0089
ASP 132
0.0106
LEU 133
0.0097
ALA 134
0.0094
ARG 135
0.0114
ARG 135
0.0114
SER 136
0.0152
TYR 137
0.0124
GLY 138
0.0087
ILE 139
0.0106
PRO 140
0.0112
PHE 141
0.0101
ILE 142
0.0100
GLU 143
0.0089
THR 144
0.0079
SER 145
0.0071
ALA 146
0.0075
LYS 147
0.0165
THR 148
0.0140
ARG 149
0.0124
GLN 150
0.0101
GLY 151
0.0102
VAL 152
0.0065
ASP 153
0.0087
ASP 154
0.0105
ALA 155
0.0088
PHE 156
0.0059
TYR 157
0.0075
THR 158
0.0120
LEU 159
0.0115
VAL 160
0.0114
ARG 161
0.0129
GLU 162
0.0147
ILE 163
0.0164
ARG 164
0.0152
LYS 165
0.0195
HIS 166
0.0198
HIS 166
0.0197
LYS 167
0.0228
GLU 168
0.0287
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.