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 = 0.0705
HIS 0
0.0084
MET 1
0.0072
THR 2
0.0098
GLU 3
0.0094
TYR 4
0.0091
LYS 5
0.0100
LEU 6
0.0102
VAL 7
0.0089
VAL 8
0.0114
VAL 9
0.0113
GLY 10
0.0105
ALA 11
0.0137
ALA 12
0.0275
GLY 13
0.0262
VAL 14
0.0114
GLY 15
0.0093
LYS 16
0.0110
SER 17
0.0125
ALA 18
0.0064
LEU 19
0.0048
THR 20
0.0098
ILE 21
0.0066
GLN 22
0.0042
LEU 23
0.0049
ILE 24
0.0067
GLN 25
0.0056
ASN 26
0.0067
HIS 27
0.0060
PHE 28
0.0063
VAL 29
0.0064
ASP 30
0.0108
GLU 31
0.0103
TYR 32
0.0439
ASP 33
0.0316
PRO 34
0.0378
GLU 37
0.0380
ASP 38
0.0504
SER 39
0.0215
TYR 40
0.0102
ARG 41
0.0107
LYS 42
0.0100
GLN 43
0.0160
VAL 44
0.0155
VAL 45
0.0122
ILE 46
0.0099
ASP 47
0.0127
GLY 48
0.0171
GLU 49
0.0100
THR 50
0.0094
CYS 51
0.0125
LEU 52
0.0129
LEU 53
0.0102
ASP 54
0.0087
ILE 55
0.0040
LEU 56
0.0071
ASP 57
0.0157
THR 58
0.0137
ALA 59
0.0122
ASP 69
0.0064
GLN 70
0.0340
TYR 71
0.0080
MET 72
0.0078
ARG 73
0.0189
THR 74
0.0151
GLY 75
0.0154
GLU 76
0.0165
GLY 77
0.0145
PHE 78
0.0145
LEU 79
0.0088
CYS 80
0.0081
VAL 81
0.0069
PHE 82
0.0064
ALA 83
0.0089
ILE 84
0.0052
ASN 85
0.0111
ASN 86
0.0154
THR 87
0.0178
LYS 88
0.0204
SER 89
0.0095
PHE 90
0.0078
GLU 91
0.0158
ASP 92
0.0093
ILE 93
0.0118
HIS 94
0.0226
HIS 95
0.0257
HIS 95
0.0257
TYR 96
0.0124
ARG 97
0.0119
ARG 97
0.0120
GLU 98
0.0122
GLN 99
0.0128
ILE 100
0.0123
LYS 101
0.0050
ARG 102
0.0090
VAL 103
0.0158
LYS 104
0.0152
ASP 105
0.0569
SER 106
0.0283
GLU 107
0.0259
ASP 108
0.0149
VAL 109
0.0131
PRO 110
0.0140
MET 111
0.0087
VAL 112
0.0081
LEU 113
0.0034
VAL 114
0.0032
GLY 115
0.0020
ASN 116
0.0021
LYS 117
0.0041
SER 118
0.0045
ASP 119
0.0109
LEU 120
0.0030
PRO 121
0.0137
SER 122
0.0164
SER 122
0.0163
ARG 123
0.0097
THR 124
0.0143
VAL 125
0.0090
ASP 126
0.0140
THR 127
0.0117
LYS 128
0.0141
GLN 129
0.0127
ALA 130
0.0101
GLN 131
0.0111
GLN 131
0.0111
ASP 132
0.0157
LEU 133
0.0136
ALA 134
0.0123
ARG 135
0.0168
SER 136
0.0231
TYR 137
0.0164
GLY 138
0.0168
ILE 139
0.0063
PRO 140
0.0050
PHE 141
0.0034
ILE 142
0.0042
GLU 143
0.0045
THR 144
0.0049
SER 145
0.0030
ALA 146
0.0031
LYS 147
0.0075
THR 148
0.0086
ARG 149
0.0046
GLN 150
0.0051
GLY 151
0.0029
VAL 152
0.0032
ASP 153
0.0029
ASP 154
0.0028
ALA 155
0.0052
PHE 156
0.0053
TYR 157
0.0052
THR 158
0.0047
LEU 159
0.0089
VAL 160
0.0080
ARG 161
0.0046
GLU 162
0.0080
ILE 163
0.0116
ARG 164
0.0088
LYS 165
0.0119
HIS 166
0.0161
HIS 166
0.0160
LYS 167
0.0203
GLU 168
0.0192
LYS 169
0.0121
HIS 0
0.0073
MET 1
0.0097
THR 2
0.0097
GLU 3
0.0094
TYR 4
0.0084
LYS 5
0.0099
LEU 6
0.0094
VAL 7
0.0091
VAL 8
0.0074
VAL 9
0.0036
GLY 10
0.0124
ALA 11
0.0124
ALA 12
0.0259
GLY 13
0.0220
VAL 14
0.0059
GLY 15
0.0063
LYS 16
0.0101
SER 17
0.0112
ALA 18
0.0040
LEU 19
0.0033
THR 20
0.0084
ILE 21
0.0083
GLN 22
0.0098
LEU 23
0.0127
ILE 24
0.0174
GLN 25
0.0205
ASN 26
0.0203
HIS 27
0.0178
PHE 28
0.0138
VAL 29
0.0144
ASP 30
0.0166
GLU 31
0.0306
TYR 32
0.0673
ASP 33
0.0705
PRO 34
0.0397
GLU 37
0.0327
ASP 38
0.0303
SER 39
0.0116
TYR 40
0.0072
ARG 41
0.0009
LYS 42
0.0058
GLN 43
0.0066
VAL 44
0.0079
VAL 45
0.0053
ILE 46
0.0050
ASP 47
0.0073
GLY 48
0.0120
GLU 49
0.0094
THR 50
0.0077
CYS 51
0.0062
LEU 52
0.0045
LEU 53
0.0053
ASP 54
0.0054
ILE 55
0.0069
LEU 56
0.0089
ASP 57
0.0154
THR 58
0.0135
ALA 59
0.0114
ASP 69
0.0065
GLN 70
0.0356
TYR 71
0.0066
MET 72
0.0054
ARG 73
0.0187
THR 74
0.0121
GLY 75
0.0140
GLU 76
0.0143
GLY 77
0.0123
PHE 78
0.0121
LEU 79
0.0083
CYS 80
0.0088
VAL 81
0.0086
PHE 82
0.0087
ALA 83
0.0122
ILE 84
0.0105
ASN 85
0.0143
ASN 86
0.0182
THR 87
0.0245
LYS 88
0.0369
SER 89
0.0160
PHE 90
0.0097
GLU 91
0.0200
ASP 92
0.0142
ILE 93
0.0183
HIS 94
0.0276
HIS 95
0.0298
TYR 96
0.0203
ARG 97
0.0196
ARG 97
0.0196
GLU 98
0.0161
GLN 99
0.0143
ILE 100
0.0114
LYS 101
0.0028
ARG 102
0.0123
VAL 103
0.0179
LYS 104
0.0131
ASP 105
0.0454
SER 106
0.0288
GLU 107
0.0250
ASP 108
0.0173
VAL 109
0.0080
PRO 110
0.0100
MET 111
0.0089
VAL 112
0.0092
LEU 113
0.0087
VAL 114
0.0094
GLY 115
0.0114
ASN 116
0.0085
LYS 117
0.0100
SER 118
0.0141
ASP 119
0.0126
LEU 120
0.0144
PRO 121
0.0137
SER 122
0.0114
SER 122
0.0114
ARG 123
0.0104
THR 124
0.0153
VAL 125
0.0094
ASP 126
0.0177
THR 127
0.0179
LYS 128
0.0167
GLN 129
0.0125
ALA 130
0.0086
GLN 131
0.0105
GLN 131
0.0105
ASP 132
0.0147
LEU 133
0.0135
ALA 134
0.0119
ARG 135
0.0160
SER 136
0.0236
TYR 137
0.0200
GLY 138
0.0200
ILE 139
0.0088
PRO 140
0.0077
PHE 141
0.0079
ILE 142
0.0108
GLU 143
0.0132
THR 144
0.0129
SER 145
0.0095
ALA 146
0.0059
LYS 147
0.0065
THR 148
0.0070
ARG 149
0.0085
GLN 150
0.0117
GLY 151
0.0116
VAL 152
0.0108
ASP 153
0.0090
ASP 154
0.0089
ALA 155
0.0089
PHE 156
0.0086
TYR 157
0.0061
THR 158
0.0062
LEU 159
0.0083
VAL 160
0.0076
ARG 161
0.0056
GLU 162
0.0071
ILE 163
0.0118
ARG 164
0.0104
LYS 165
0.0115
HIS 166
0.0147
HIS 166
0.0147
LYS 167
0.0189
GLU 168
0.0170
LYS 169
0.0133
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.