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 = 0.1065
HIS 0
0.0269
MET 1
0.0164
THR 2
0.0099
GLU 3
0.0068
TYR 4
0.0051
LYS 5
0.0039
LEU 6
0.0047
VAL 7
0.0057
VAL 8
0.0076
VAL 9
0.0097
GLY 10
0.0134
ALA 11
0.0171
ALA 12
0.0167
GLY 13
0.0140
VAL 14
0.0129
GLY 15
0.0095
LYS 16
0.0091
SER 17
0.0071
ALA 18
0.0046
LEU 19
0.0045
THR 20
0.0049
ILE 21
0.0060
GLN 22
0.0032
LEU 23
0.0038
ILE 24
0.0056
GLN 25
0.0075
ASN 26
0.0077
HIS 27
0.0082
PHE 28
0.0068
VAL 29
0.0249
ASP 30
0.0477
GLU 31
0.1048
TYR 32
0.0619
ASP 33
0.0605
PRO 34
0.0275
GLU 37
0.0145
ASP 38
0.0122
SER 39
0.0100
TYR 40
0.0076
ARG 41
0.0071
LYS 42
0.0056
GLN 43
0.0067
VAL 44
0.0047
VAL 45
0.0049
ILE 46
0.0044
ASP 47
0.0052
GLY 48
0.0060
GLU 49
0.0086
THR 50
0.0077
CYS 51
0.0066
LEU 52
0.0066
LEU 53
0.0054
ASP 54
0.0064
ILE 55
0.0067
LEU 56
0.0092
ASP 57
0.0094
THR 58
0.0132
ALA 59
0.0166
ASP 69
0.0235
GLN 70
0.0284
TYR 71
0.0183
MET 72
0.0139
ARG 73
0.0212
THR 74
0.0200
GLY 75
0.0066
GLU 76
0.0066
GLY 77
0.0043
PHE 78
0.0013
LEU 79
0.0031
CYS 80
0.0046
VAL 81
0.0081
PHE 82
0.0110
ALA 83
0.0145
ILE 84
0.0165
ASN 85
0.0241
ASN 86
0.0228
THR 87
0.0233
LYS 88
0.0235
SER 89
0.0171
PHE 90
0.0142
GLU 91
0.0179
ASP 92
0.0165
ILE 93
0.0108
HIS 94
0.0101
HIS 95
0.0128
HIS 95
0.0128
TYR 96
0.0106
ARG 97
0.0039
ARG 97
0.0039
GLU 98
0.0048
GLN 99
0.0102
ILE 100
0.0083
LYS 101
0.0080
ARG 102
0.0119
VAL 103
0.0168
LYS 104
0.0166
ASP 105
0.0175
SER 106
0.0172
GLU 107
0.0151
ASP 108
0.0165
VAL 109
0.0099
PRO 110
0.0075
MET 111
0.0040
VAL 112
0.0040
LEU 113
0.0038
VAL 114
0.0048
GLY 115
0.0070
ASN 116
0.0071
LYS 117
0.0093
SER 118
0.0091
ASP 119
0.0066
LEU 120
0.0175
PRO 121
0.0360
SER 122
0.0378
SER 122
0.0377
ARG 123
0.0268
THR 124
0.0269
VAL 125
0.0192
ASP 126
0.0206
THR 127
0.0148
LYS 128
0.0158
GLN 129
0.0150
ALA 130
0.0105
GLN 131
0.0106
GLN 131
0.0106
ASP 132
0.0129
LEU 133
0.0110
ALA 134
0.0089
ARG 135
0.0110
SER 136
0.0132
TYR 137
0.0104
GLY 138
0.0127
ILE 139
0.0079
PRO 140
0.0067
PHE 141
0.0060
ILE 142
0.0047
GLU 143
0.0046
THR 144
0.0031
SER 145
0.0021
ALA 146
0.0038
LYS 147
0.0136
THR 148
0.0123
ARG 149
0.0021
GLN 150
0.0023
GLY 151
0.0013
VAL 152
0.0017
ASP 153
0.0009
ASP 154
0.0016
ALA 155
0.0027
PHE 156
0.0014
TYR 157
0.0023
THR 158
0.0035
LEU 159
0.0035
VAL 160
0.0042
ARG 161
0.0058
GLU 162
0.0072
ILE 163
0.0074
ARG 164
0.0083
LYS 165
0.0090
HIS 166
0.0113
HIS 166
0.0112
LYS 167
0.0131
GLU 168
0.0142
LYS 169
0.0112
HIS 0
0.0282
MET 1
0.0163
THR 2
0.0095
GLU 3
0.0069
TYR 4
0.0051
LYS 5
0.0048
LEU 6
0.0061
VAL 7
0.0070
VAL 8
0.0084
VAL 9
0.0103
GLY 10
0.0138
ALA 11
0.0168
ALA 12
0.0165
GLY 13
0.0142
VAL 14
0.0126
GLY 15
0.0095
LYS 16
0.0090
SER 17
0.0062
ALA 18
0.0040
LEU 19
0.0041
THR 20
0.0051
ILE 21
0.0050
GLN 22
0.0031
LEU 23
0.0038
ILE 24
0.0059
GLN 25
0.0065
ASN 26
0.0066
HIS 27
0.0071
PHE 28
0.0060
VAL 29
0.0241
ASP 30
0.0479
GLU 31
0.1065
TYR 32
0.0620
ASP 33
0.0574
PRO 34
0.0241
GLU 37
0.0148
ASP 38
0.0129
SER 39
0.0111
TYR 40
0.0089
ARG 41
0.0085
LYS 42
0.0069
GLN 43
0.0075
VAL 44
0.0051
VAL 45
0.0046
ILE 46
0.0038
ASP 47
0.0053
GLY 48
0.0057
GLU 49
0.0079
THR 50
0.0073
CYS 51
0.0064
LEU 52
0.0072
LEU 53
0.0064
ASP 54
0.0078
ILE 55
0.0082
LEU 56
0.0103
ASP 57
0.0102
THR 58
0.0137
ALA 59
0.0167
ASP 69
0.0234
GLN 70
0.0279
TYR 71
0.0185
MET 72
0.0145
ARG 73
0.0212
THR 74
0.0198
GLY 75
0.0066
GLU 76
0.0063
GLY 77
0.0047
PHE 78
0.0027
LEU 79
0.0039
CYS 80
0.0047
VAL 81
0.0080
PHE 82
0.0103
ALA 83
0.0136
ILE 84
0.0149
ASN 85
0.0227
ASN 86
0.0213
THR 87
0.0217
LYS 88
0.0220
SER 89
0.0162
PHE 90
0.0128
GLU 91
0.0158
ASP 92
0.0152
ILE 93
0.0097
HIS 94
0.0085
HIS 95
0.0120
TYR 96
0.0109
ARG 97
0.0049
ARG 97
0.0049
GLU 98
0.0062
GLN 99
0.0111
ILE 100
0.0096
LYS 101
0.0088
ARG 102
0.0128
VAL 103
0.0168
LYS 104
0.0163
ASP 105
0.0168
SER 106
0.0158
GLU 107
0.0132
ASP 108
0.0142
VAL 109
0.0085
PRO 110
0.0060
MET 111
0.0034
VAL 112
0.0029
LEU 113
0.0027
VAL 114
0.0039
GLY 115
0.0060
ASN 116
0.0066
LYS 117
0.0087
SER 118
0.0074
ASP 119
0.0038
LEU 120
0.0156
PRO 121
0.0334
SER 122
0.0356
SER 122
0.0355
ARG 123
0.0252
THR 124
0.0252
VAL 125
0.0177
ASP 126
0.0190
THR 127
0.0138
LYS 128
0.0151
GLN 129
0.0139
ALA 130
0.0096
GLN 131
0.0103
GLN 131
0.0103
ASP 132
0.0123
LEU 133
0.0096
ALA 134
0.0079
ARG 135
0.0108
SER 136
0.0123
TYR 137
0.0088
GLY 138
0.0116
ILE 139
0.0070
PRO 140
0.0058
PHE 141
0.0051
ILE 142
0.0037
GLU 143
0.0033
THR 144
0.0024
SER 145
0.0042
ALA 146
0.0053
LYS 147
0.0150
THR 148
0.0144
ARG 149
0.0041
GLN 150
0.0045
GLY 151
0.0019
VAL 152
0.0022
ASP 153
0.0012
ASP 154
0.0010
ALA 155
0.0021
PHE 156
0.0015
TYR 157
0.0016
THR 158
0.0026
LEU 159
0.0024
VAL 160
0.0032
ARG 161
0.0050
GLU 162
0.0060
ILE 163
0.0059
ARG 164
0.0069
LYS 165
0.0081
HIS 166
0.0094
HIS 166
0.0094
LYS 167
0.0113
GLU 168
0.0127
LYS 169
0.0096
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.