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 = 0.1032
HIS 0
0.0233
MET 1
0.0175
THR 2
0.0073
GLU 3
0.0052
TYR 4
0.0051
LYS 5
0.0111
LEU 6
0.0096
VAL 7
0.0116
VAL 8
0.0061
VAL 9
0.0109
GLY 10
0.0130
ALA 11
0.0128
GLY 12
0.0224
GLY 13
0.0208
VAL 14
0.0076
GLY 15
0.0128
LYS 16
0.0123
SER 17
0.0212
ALA 18
0.0222
LEU 19
0.0238
THR 20
0.0284
ILE 21
0.0233
GLN 22
0.0200
LEU 23
0.0238
ILE 24
0.0217
GLN 25
0.0131
ASN 26
0.0121
HIS 27
0.0248
PHE 28
0.0239
VAL 29
0.0334
ASP 30
0.0201
GLU 31
0.0354
TYR 32
0.1032
ASP 33
0.0573
GLU 37
0.0384
ASP 38
0.0376
SER 39
0.0188
TYR 40
0.0166
ARG 41
0.0155
LYS 42
0.0083
GLN 43
0.0041
VAL 44
0.0038
VAL 45
0.0082
ILE 46
0.0053
ASP 47
0.0052
GLY 48
0.0053
GLU 49
0.0088
THR 50
0.0068
CYS 51
0.0045
LEU 52
0.0044
LEU 53
0.0103
ASP 54
0.0167
ILE 55
0.0150
LEU 56
0.0152
ASP 57
0.0134
THR 58
0.0176
ASP 69
0.0049
GLN 70
0.0122
TYR 71
0.0158
MET 72
0.0145
ARG 73
0.0146
THR 74
0.0191
GLY 75
0.0113
GLU 76
0.0047
GLY 77
0.0060
PHE 78
0.0070
LEU 79
0.0068
CYS 80
0.0101
VAL 81
0.0094
PHE 82
0.0100
ALA 83
0.0103
ILE 84
0.0047
ASN 85
0.0124
ASN 86
0.0119
THR 87
0.0139
LYS 88
0.0206
SER 89
0.0172
PHE 90
0.0163
GLU 91
0.0237
ASP 92
0.0173
ILE 93
0.0097
HIS 94
0.0061
HIS 95
0.0048
HIS 95
0.0048
TYR 96
0.0056
ARG 97
0.0100
GLU 98
0.0160
GLN 99
0.0133
ILE 100
0.0109
LYS 101
0.0156
ARG 102
0.0201
VAL 103
0.0126
LYS 104
0.0057
ASP 105
0.0221
SER 106
0.0496
GLU 107
0.0291
ASP 108
0.0609
VAL 109
0.0222
PRO 110
0.0194
MET 111
0.0083
VAL 112
0.0096
LEU 113
0.0115
VAL 114
0.0086
GLY 115
0.0076
ASN 116
0.0046
LYS 117
0.0048
SER 118
0.0094
ASP 119
0.0186
LEU 120
0.0155
PRO 121
0.0122
SER 122
0.0279
ARG 123
0.0134
THR 124
0.0216
VAL 125
0.0083
ASP 126
0.0241
THR 127
0.0199
LYS 128
0.0154
GLN 129
0.0050
ALA 130
0.0093
GLN 131
0.0058
ASP 132
0.0035
LEU 133
0.0047
ALA 134
0.0044
ARG 135
0.0045
ARG 135
0.0045
SER 136
0.0065
TYR 137
0.0065
GLY 138
0.0046
ILE 139
0.0047
PRO 140
0.0082
PHE 141
0.0103
ILE 142
0.0095
GLU 143
0.0070
THR 144
0.0091
SER 145
0.0198
ALA 146
0.0200
LYS 147
0.0285
THR 148
0.0256
ARG 149
0.0228
GLN 150
0.0169
GLY 151
0.0194
VAL 152
0.0229
ASP 153
0.0193
ASP 154
0.0104
ALA 155
0.0066
PHE 156
0.0097
TYR 157
0.0065
THR 158
0.0065
LEU 159
0.0082
VAL 160
0.0069
ARG 161
0.0097
GLU 162
0.0101
ILE 163
0.0100
ARG 164
0.0126
LYS 165
0.0188
HIS 166
0.0143
HIS 166
0.0143
LYS 167
0.0171
GLU 168
0.0214
HIS 0
0.0201
MET 1
0.0184
THR 2
0.0094
GLU 3
0.0034
TYR 4
0.0029
LYS 5
0.0014
LEU 6
0.0011
VAL 7
0.0038
VAL 8
0.0094
VAL 9
0.0204
GLY 10
0.0371
ALA 11
0.0369
GLY 12
0.0524
GLY 13
0.0463
VAL 14
0.0235
GLY 15
0.0136
LYS 16
0.0034
SER 17
0.0187
ALA 18
0.0197
LEU 19
0.0196
THR 20
0.0235
ILE 21
0.0166
GLN 22
0.0170
LEU 23
0.0221
ILE 24
0.0100
GLN 25
0.0094
ASN 26
0.0167
HIS 27
0.0179
PHE 28
0.0138
VAL 29
0.0229
ASP 30
0.0171
GLU 31
0.0114
TYR 32
0.0247
ASP 33
0.0190
GLU 37
0.0142
ASP 38
0.0182
SER 39
0.0016
TYR 40
0.0023
ARG 41
0.0078
LYS 42
0.0110
GLN 43
0.0139
VAL 44
0.0175
VAL 45
0.0127
ILE 46
0.0080
ASP 47
0.0069
GLY 48
0.0061
GLU 49
0.0149
THR 50
0.0140
CYS 51
0.0102
LEU 52
0.0077
LEU 53
0.0049
ASP 54
0.0039
ILE 55
0.0041
LEU 56
0.0043
ASP 57
0.0077
THR 58
0.0165
ASP 69
0.0164
GLN 70
0.0121
TYR 71
0.0072
MET 72
0.0068
ARG 73
0.0069
THR 74
0.0069
GLY 75
0.0043
GLU 76
0.0022
GLY 77
0.0036
PHE 78
0.0043
LEU 79
0.0094
CYS 80
0.0172
VAL 81
0.0227
PHE 82
0.0198
ALA 83
0.0191
ILE 84
0.0135
ASN 85
0.0018
ASN 86
0.0109
THR 87
0.0093
LYS 88
0.0247
SER 89
0.0228
PHE 90
0.0188
GLU 91
0.0132
ASP 92
0.0182
ILE 93
0.0127
HIS 94
0.0110
HIS 95
0.0131
HIS 95
0.0130
TYR 96
0.0100
ARG 97
0.0137
GLU 98
0.0186
GLN 99
0.0095
ILE 100
0.0098
LYS 101
0.0204
ARG 102
0.0188
VAL 103
0.0142
LYS 104
0.0168
ASP 105
0.0121
SER 106
0.0241
GLU 107
0.0083
ASP 108
0.0293
VAL 109
0.0144
PRO 110
0.0127
MET 111
0.0068
VAL 112
0.0088
LEU 113
0.0139
VAL 114
0.0128
GLY 115
0.0148
ASN 116
0.0086
LYS 117
0.0076
SER 118
0.0036
ASP 119
0.0107
LEU 120
0.0094
PRO 121
0.0241
SER 122
0.0273
ARG 123
0.0206
THR 124
0.0239
VAL 125
0.0210
ASP 126
0.0369
THR 127
0.0224
LYS 128
0.0111
GLN 129
0.0052
ALA 130
0.0139
GLN 131
0.0143
ASP 132
0.0170
LEU 133
0.0108
ALA 134
0.0153
ARG 135
0.0206
ARG 135
0.0207
SER 136
0.0192
TYR 137
0.0134
GLY 138
0.0204
ILE 139
0.0123
PRO 140
0.0115
PHE 141
0.0098
ILE 142
0.0099
GLU 143
0.0096
THR 144
0.0073
SER 145
0.0113
ALA 146
0.0158
LYS 147
0.0081
THR 148
0.0146
ARG 149
0.0166
GLN 150
0.0105
GLY 151
0.0121
VAL 152
0.0184
ASP 153
0.0150
ASP 154
0.0082
ALA 155
0.0051
PHE 156
0.0076
TYR 157
0.0066
THR 158
0.0067
LEU 159
0.0079
VAL 160
0.0079
ARG 161
0.0099
GLU 162
0.0101
ILE 163
0.0086
ARG 164
0.0065
LYS 165
0.0108
HIS 166
0.0113
HIS 166
0.0115
LYS 167
0.0091
GLU 168
0.0082
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.