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 = 0.0732
HIS 0
0.0011
MET 1
0.0075
THR 2
0.0109
GLU 3
0.0146
TYR 4
0.0084
LYS 5
0.0114
LEU 6
0.0107
VAL 7
0.0100
VAL 8
0.0151
VAL 9
0.0154
GLY 10
0.0163
ALA 11
0.0119
GLY 12
0.0125
GLY 13
0.0182
VAL 14
0.0095
GLY 15
0.0079
LYS 16
0.0107
SER 17
0.0107
ALA 18
0.0088
LEU 19
0.0073
THR 20
0.0081
ILE 21
0.0082
GLN 22
0.0071
LEU 23
0.0073
ILE 24
0.0098
GLN 25
0.0091
ASN 26
0.0083
HIS 27
0.0091
PHE 28
0.0134
VAL 29
0.0206
ASP 30
0.0088
GLU 31
0.0616
TYR 32
0.0599
ASP 33
0.0224
GLU 37
0.0144
ASP 38
0.0163
SER 39
0.0109
TYR 40
0.0097
ARG 41
0.0143
LYS 42
0.0110
GLN 43
0.0110
VAL 44
0.0112
VAL 45
0.0161
ILE 46
0.0123
ASP 47
0.0156
GLY 48
0.0246
GLU 49
0.0182
THR 50
0.0110
CYS 51
0.0021
LEU 52
0.0081
LEU 53
0.0080
ASP 54
0.0115
ILE 55
0.0072
LEU 56
0.0073
ASP 57
0.0097
THR 58
0.0128
ASP 69
0.0392
GLN 70
0.0295
TYR 71
0.0050
MET 72
0.0089
ARG 73
0.0060
THR 74
0.0115
GLY 75
0.0121
GLU 76
0.0132
GLY 77
0.0139
PHE 78
0.0136
LEU 79
0.0097
CYS 80
0.0095
VAL 81
0.0089
PHE 82
0.0072
ALA 83
0.0107
ILE 84
0.0101
ASN 85
0.0198
ASN 86
0.0217
THR 87
0.0271
LYS 88
0.0246
SER 89
0.0112
PHE 90
0.0110
GLU 91
0.0212
ASP 92
0.0119
ILE 93
0.0097
HIS 94
0.0203
HIS 95
0.0287
HIS 95
0.0287
TYR 96
0.0214
ARG 97
0.0134
GLU 98
0.0209
GLN 99
0.0204
ILE 100
0.0147
LYS 101
0.0107
ARG 102
0.0148
VAL 103
0.0112
LYS 104
0.0154
ASP 105
0.0275
SER 106
0.0140
GLU 107
0.0046
ASP 108
0.0159
VAL 109
0.0169
PRO 110
0.0172
MET 111
0.0131
VAL 112
0.0116
LEU 113
0.0039
VAL 114
0.0044
GLY 115
0.0034
ASN 116
0.0040
LYS 117
0.0095
SER 118
0.0046
ASP 119
0.0132
LEU 120
0.0154
PRO 121
0.0182
SER 122
0.0228
ARG 123
0.0138
THR 124
0.0198
VAL 125
0.0142
ASP 126
0.0186
THR 127
0.0179
LYS 128
0.0270
GLN 129
0.0204
ALA 130
0.0120
GLN 131
0.0112
ASP 132
0.0219
LEU 133
0.0136
ALA 134
0.0108
ARG 135
0.0204
ARG 135
0.0204
SER 136
0.0292
TYR 137
0.0191
GLY 138
0.0223
ILE 139
0.0129
PRO 140
0.0098
PHE 141
0.0010
ILE 142
0.0040
GLU 143
0.0048
THR 144
0.0055
SER 145
0.0072
ALA 146
0.0066
LYS 147
0.0094
THR 148
0.0079
ARG 149
0.0082
GLN 150
0.0078
GLY 151
0.0057
VAL 152
0.0061
ASP 153
0.0071
ASP 154
0.0047
ALA 155
0.0046
PHE 156
0.0044
TYR 157
0.0050
THR 158
0.0053
LEU 159
0.0098
VAL 160
0.0079
ARG 161
0.0076
GLU 162
0.0122
ILE 163
0.0129
ARG 164
0.0106
LYS 165
0.0133
HIS 166
0.0194
HIS 166
0.0192
LYS 167
0.0228
GLU 168
0.0224
HIS 0
0.0101
MET 1
0.0133
THR 2
0.0208
GLU 3
0.0243
TYR 4
0.0124
LYS 5
0.0153
LEU 6
0.0124
VAL 7
0.0105
VAL 8
0.0117
VAL 9
0.0108
GLY 10
0.0116
ALA 11
0.0068
GLY 12
0.0152
GLY 13
0.0218
VAL 14
0.0091
GLY 15
0.0106
LYS 16
0.0101
SER 17
0.0120
ALA 18
0.0087
LEU 19
0.0081
THR 20
0.0062
ILE 21
0.0072
GLN 22
0.0081
LEU 23
0.0074
ILE 24
0.0095
GLN 25
0.0140
ASN 26
0.0130
HIS 27
0.0117
PHE 28
0.0117
VAL 29
0.0196
ASP 30
0.0151
GLU 31
0.0664
TYR 32
0.0732
ASP 33
0.0251
GLU 37
0.0204
ASP 38
0.0205
SER 39
0.0166
TYR 40
0.0148
ARG 41
0.0186
LYS 42
0.0112
GLN 43
0.0065
VAL 44
0.0043
VAL 45
0.0152
ILE 46
0.0121
ASP 47
0.0148
GLY 48
0.0231
GLU 49
0.0192
THR 50
0.0113
CYS 51
0.0108
LEU 52
0.0137
LEU 53
0.0141
ASP 54
0.0175
ILE 55
0.0129
LEU 56
0.0114
ASP 57
0.0099
THR 58
0.0116
ASP 69
0.0511
GLN 70
0.0392
TYR 71
0.0073
MET 72
0.0090
ARG 73
0.0105
THR 74
0.0147
GLY 75
0.0116
GLU 76
0.0123
GLY 77
0.0117
PHE 78
0.0109
LEU 79
0.0058
CYS 80
0.0047
VAL 81
0.0038
PHE 82
0.0035
ALA 83
0.0107
ILE 84
0.0085
ASN 85
0.0204
ASN 86
0.0244
THR 87
0.0300
LYS 88
0.0316
SER 89
0.0111
PHE 90
0.0092
GLU 91
0.0239
ASP 92
0.0098
ILE 93
0.0123
HIS 94
0.0256
HIS 95
0.0322
HIS 95
0.0322
TYR 96
0.0216
ARG 97
0.0163
GLU 98
0.0226
GLN 99
0.0199
ILE 100
0.0139
LYS 101
0.0101
ARG 102
0.0124
VAL 103
0.0138
LYS 104
0.0165
ASP 105
0.0223
SER 106
0.0105
GLU 107
0.0122
ASP 108
0.0143
VAL 109
0.0154
PRO 110
0.0149
MET 111
0.0091
VAL 112
0.0080
LEU 113
0.0012
VAL 114
0.0016
GLY 115
0.0011
ASN 116
0.0041
LYS 117
0.0091
SER 118
0.0027
ASP 119
0.0101
LEU 120
0.0117
PRO 121
0.0111
SER 122
0.0199
ARG 123
0.0119
THR 124
0.0214
VAL 125
0.0153
ASP 126
0.0219
THR 127
0.0207
LYS 128
0.0266
GLN 129
0.0205
ALA 130
0.0113
GLN 131
0.0108
ASP 132
0.0192
LEU 133
0.0130
ALA 134
0.0098
ARG 135
0.0179
ARG 135
0.0179
SER 136
0.0267
TYR 137
0.0174
GLY 138
0.0196
ILE 139
0.0102
PRO 140
0.0078
PHE 141
0.0024
ILE 142
0.0041
GLU 143
0.0056
THR 144
0.0068
SER 145
0.0073
ALA 146
0.0070
LYS 147
0.0068
THR 148
0.0046
ARG 149
0.0097
GLN 150
0.0089
GLY 151
0.0065
VAL 152
0.0070
ASP 153
0.0061
ASP 154
0.0026
ALA 155
0.0032
PHE 156
0.0034
TYR 157
0.0049
THR 158
0.0055
LEU 159
0.0092
VAL 160
0.0085
ARG 161
0.0076
GLU 162
0.0112
ILE 163
0.0118
ARG 164
0.0101
LYS 165
0.0143
HIS 166
0.0199
HIS 166
0.0199
LYS 167
0.0247
GLU 168
0.0266
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.