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 = 0.0831
HIS 0
0.0265
MET 1
0.0190
THR 2
0.0172
GLU 3
0.0118
TYR 4
0.0039
LYS 5
0.0032
LEU 6
0.0043
VAL 7
0.0027
VAL 8
0.0056
VAL 9
0.0048
GLY 10
0.0159
ALA 11
0.0137
ALA 12
0.0241
GLY 13
0.0259
VAL 14
0.0156
GLY 15
0.0143
LYS 16
0.0112
SER 17
0.0103
ALA 18
0.0073
LEU 19
0.0087
THR 20
0.0161
ILE 21
0.0139
GLN 22
0.0084
LEU 23
0.0129
ILE 24
0.0246
GLN 25
0.0247
ASN 26
0.0173
HIS 27
0.0296
PHE 28
0.0140
VAL 29
0.0144
ASP 30
0.0129
GLU 31
0.0204
TYR 32
0.0397
ASP 33
0.0107
PRO 34
0.0652
GLU 37
0.0277
ASP 38
0.0213
SER 39
0.0126
TYR 40
0.0142
ARG 41
0.0154
LYS 42
0.0164
GLN 43
0.0164
VAL 44
0.0175
VAL 45
0.0182
ILE 46
0.0130
ASP 47
0.0079
GLY 48
0.0103
GLU 49
0.0154
THR 50
0.0150
CYS 51
0.0169
LEU 52
0.0153
LEU 53
0.0117
ASP 54
0.0102
ILE 55
0.0107
LEU 56
0.0085
ASP 57
0.0122
THR 58
0.0118
ALA 59
0.0220
ASP 69
0.0086
GLN 70
0.0251
TYR 71
0.0106
MET 72
0.0126
ARG 73
0.0217
THR 74
0.0159
GLY 75
0.0096
GLU 76
0.0096
GLY 77
0.0050
PHE 78
0.0063
LEU 79
0.0013
CYS 80
0.0027
VAL 81
0.0070
PHE 82
0.0057
ALA 83
0.0058
ILE 84
0.0043
ASN 85
0.0037
ASN 86
0.0061
THR 87
0.0123
LYS 88
0.0143
SER 89
0.0035
PHE 90
0.0050
GLU 91
0.0208
ASP 92
0.0152
ILE 93
0.0125
HIS 94
0.0208
HIS 95
0.0272
HIS 95
0.0272
TYR 96
0.0227
ARG 97
0.0205
ARG 97
0.0205
GLU 98
0.0225
GLN 99
0.0189
ILE 100
0.0192
LYS 101
0.0144
ARG 102
0.0153
VAL 103
0.0221
LYS 104
0.0186
ASP 105
0.0750
SER 106
0.0323
GLU 107
0.0320
ASP 108
0.0155
VAL 109
0.0111
PRO 110
0.0100
MET 111
0.0044
VAL 112
0.0016
LEU 113
0.0029
VAL 114
0.0038
GLY 115
0.0063
ASN 116
0.0077
LYS 117
0.0077
SER 118
0.0069
ASP 119
0.0106
LEU 120
0.0095
PRO 121
0.0077
SER 122
0.0059
SER 122
0.0059
ARG 123
0.0020
THR 124
0.0038
VAL 125
0.0047
ASP 126
0.0048
THR 127
0.0062
LYS 128
0.0097
GLN 129
0.0079
ALA 130
0.0075
GLN 131
0.0086
GLN 131
0.0086
ASP 132
0.0116
LEU 133
0.0049
ALA 134
0.0077
ARG 135
0.0101
SER 136
0.0092
TYR 137
0.0083
GLY 138
0.0085
ILE 139
0.0034
PRO 140
0.0033
PHE 141
0.0061
ILE 142
0.0066
GLU 143
0.0072
THR 144
0.0052
SER 145
0.0081
ALA 146
0.0069
LYS 147
0.0185
THR 148
0.0185
ARG 149
0.0059
GLN 150
0.0045
GLY 151
0.0058
VAL 152
0.0060
ASP 153
0.0075
ASP 154
0.0106
ALA 155
0.0092
PHE 156
0.0095
TYR 157
0.0081
THR 158
0.0092
LEU 159
0.0062
VAL 160
0.0038
ARG 161
0.0064
GLU 162
0.0083
ILE 163
0.0084
ARG 164
0.0061
LYS 165
0.0106
HIS 166
0.0156
HIS 166
0.0154
LYS 167
0.0163
GLU 168
0.0129
LYS 169
0.0084
HIS 0
0.0205
MET 1
0.0178
THR 2
0.0140
GLU 3
0.0148
TYR 4
0.0125
LYS 5
0.0128
LEU 6
0.0126
VAL 7
0.0120
VAL 8
0.0080
VAL 9
0.0102
GLY 10
0.0134
ALA 11
0.0171
ALA 12
0.0293
GLY 13
0.0335
VAL 14
0.0128
GLY 15
0.0095
LYS 16
0.0066
SER 17
0.0136
ALA 18
0.0211
LEU 19
0.0187
THR 20
0.0245
ILE 21
0.0264
GLN 22
0.0178
LEU 23
0.0231
ILE 24
0.0326
GLN 25
0.0293
ASN 26
0.0131
HIS 27
0.0326
PHE 28
0.0312
VAL 29
0.0336
ASP 30
0.0192
GLU 31
0.0296
TYR 32
0.0831
ASP 33
0.0267
PRO 34
0.0266
GLU 37
0.0091
ASP 38
0.0091
SER 39
0.0065
TYR 40
0.0093
ARG 41
0.0137
LYS 42
0.0169
GLN 43
0.0179
VAL 44
0.0174
VAL 45
0.0105
ILE 46
0.0103
ASP 47
0.0084
GLY 48
0.0072
GLU 49
0.0059
THR 50
0.0060
CYS 51
0.0112
LEU 52
0.0133
LEU 53
0.0117
ASP 54
0.0114
ILE 55
0.0113
LEU 56
0.0097
ASP 57
0.0098
THR 58
0.0121
ALA 59
0.0127
ASP 69
0.0152
GLN 70
0.0426
TYR 71
0.0183
MET 72
0.0122
ARG 73
0.0175
THR 74
0.0092
GLY 75
0.0174
GLU 76
0.0163
GLY 77
0.0120
PHE 78
0.0124
LEU 79
0.0068
CYS 80
0.0081
VAL 81
0.0081
PHE 82
0.0088
ALA 83
0.0083
ILE 84
0.0068
ASN 85
0.0076
ASN 86
0.0093
THR 87
0.0089
LYS 88
0.0097
SER 89
0.0104
PHE 90
0.0121
GLU 91
0.0129
ASP 92
0.0121
ILE 93
0.0130
HIS 94
0.0171
HIS 95
0.0161
TYR 96
0.0090
ARG 97
0.0107
ARG 97
0.0107
GLU 98
0.0121
GLN 99
0.0122
ILE 100
0.0131
LYS 101
0.0099
ARG 102
0.0101
VAL 103
0.0162
LYS 104
0.0172
ASP 105
0.0423
SER 106
0.0188
GLU 107
0.0135
ASP 108
0.0110
VAL 109
0.0118
PRO 110
0.0106
MET 111
0.0068
VAL 112
0.0077
LEU 113
0.0099
VAL 114
0.0091
GLY 115
0.0077
ASN 116
0.0069
LYS 117
0.0029
SER 118
0.0007
ASP 119
0.0087
LEU 120
0.0103
PRO 121
0.0184
SER 122
0.0205
SER 122
0.0205
ARG 123
0.0124
THR 124
0.0175
VAL 125
0.0121
ASP 126
0.0101
THR 127
0.0086
LYS 128
0.0065
GLN 129
0.0122
ALA 130
0.0110
GLN 131
0.0079
GLN 131
0.0078
ASP 132
0.0088
LEU 133
0.0123
ALA 134
0.0132
ARG 135
0.0111
SER 136
0.0134
TYR 137
0.0133
GLY 138
0.0137
ILE 139
0.0097
PRO 140
0.0102
PHE 141
0.0075
ILE 142
0.0083
GLU 143
0.0068
THR 144
0.0083
SER 145
0.0070
ALA 146
0.0135
LYS 147
0.0130
THR 148
0.0057
ARG 149
0.0061
GLN 150
0.0101
GLY 151
0.0186
VAL 152
0.0192
ASP 153
0.0207
ASP 154
0.0156
ALA 155
0.0192
PHE 156
0.0168
TYR 157
0.0140
THR 158
0.0092
LEU 159
0.0068
VAL 160
0.0059
ARG 161
0.0011
GLU 162
0.0020
ILE 163
0.0087
ARG 164
0.0075
LYS 165
0.0069
HIS 166
0.0122
HIS 166
0.0122
LYS 167
0.0169
GLU 168
0.0211
LYS 169
0.0164
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.