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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 = 0.0609
SER 7
0.0192
LEU 8
0.0161
TYR 9
0.0100
LYS 10
0.0115
TYR 11
0.0060
LEU 12
0.0048
LEU 13
0.0044
LEU 14
0.0031
ARG 15
0.0024
SER 16
0.0027
THR 17
0.0052
GLY 18
0.0077
ASP 19
0.0091
MET 20
0.0090
HIS 21
0.0349
LYS 22
0.0609
ALA 23
0.0444
LYS 24
0.0446
SER 25
0.0544
PRO 26
0.0455
THR 27
0.0548
ILE 28
0.0497
MET 29
0.0149
THR 30
0.0159
ARG 31
0.0064
VAL 32
0.0082
THR 33
0.0136
ASN 34
0.0139
ASN 35
0.0102
VAL 36
0.0064
TYR 37
0.0064
LEU 38
0.0066
GLY 39
0.0106
ASN 40
0.0070
TYR 41
0.0068
TYR 41
0.0068
LYS 42
0.0112
ASN 43
0.0031
ALA 44
0.0048
MET 45
0.0127
ASP 46
0.0163
ALA 47
0.0091
PRO 48
0.0190
SER 49
0.0441
SER 49
0.0442
SER 50
0.0230
GLU 51
0.0140
VAL 52
0.0083
LYS 53
0.0144
PHE 54
0.0097
LYS 55
0.0101
TYR 56
0.0086
VAL 57
0.0072
LEU 58
0.0075
ASN 59
0.0071
LEU 60
0.0088
THR 61
0.0086
MET 62
0.0081
ASP 63
0.0073
ASP 63
0.0072
LYS 64
0.0123
TYR 65
0.0158
THR 66
0.0186
LEU 67
0.0062
PRO 68
0.0143
ASN 69
0.0307
SER 70
0.0148
ASN 71
0.0103
ILE 72
0.0077
ASN 73
0.0066
ILE 74
0.0077
ILE 75
0.0065
HIS 76
0.0082
ILE 77
0.0091
PRO 78
0.0111
LEU 79
0.0168
VAL 80
0.0214
ASP 81
0.0191
ASP 82
0.0198
THR 83
0.0169
THR 84
0.0159
THR 85
0.0171
ASP 86
0.0139
ASP 86
0.0139
ILE 87
0.0110
SER 88
0.0109
LYS 89
0.0140
TYR 90
0.0123
PHE 91
0.0114
ASP 92
0.0200
ASP 93
0.0227
VAL 94
0.0081
THR 95
0.0108
ALA 96
0.0186
PHE 97
0.0116
LEU 98
0.0095
SER 99
0.0214
SER 99
0.0213
LYS 100
0.0200
CYS 101
0.0099
ASP 102
0.0165
GLN 103
0.0317
ARG 104
0.0213
ASN 105
0.0133
GLU 106
0.0039
PRO 107
0.0076
VAL 108
0.0055
LEU 109
0.0074
VAL 110
0.0065
HIS 111
0.0064
CYS 112
0.0046
ALA 113
0.0074
ALA 114
0.0102
GLY 115
0.0090
VAL 116
0.0061
ASN 117
0.0096
ARG 118
0.0092
SER 119
0.0073
GLY 120
0.0073
ALA 121
0.0106
MET 122
0.0087
ILE 123
0.0085
LEU 124
0.0100
ALA 125
0.0121
TYR 126
0.0156
LEU 127
0.0165
MET 128
0.0155
SER 129
0.0184
LYS 130
0.0278
ASN 131
0.0228
LYS 132
0.0451
GLU 133
0.0389
SER 134
0.0269
LEU 135
0.0148
PRO 136
0.0056
MET 137
0.0030
LEU 138
0.0054
TYR 139
0.0023
PHE 140
0.0045
LEU 141
0.0036
TYR 142
0.0065
VAL 143
0.0045
TYR 144
0.0021
HIS 145
0.0022
SER 146
0.0046
MET 147
0.0092
ARG 148
0.0098
ASP 149
0.0091
LEU 150
0.0185
ARG 151
0.0230
GLY 152
0.0244
ALA 153
0.0194
PHE 154
0.0110
VAL 155
0.0087
GLU 156
0.0123
ASN 157
0.0142
PRO 158
0.0142
SER 159
0.0125
SER 159
0.0126
PHE 160
0.0107
LYS 161
0.0108
ARG 162
0.0137
GLN 163
0.0124
ILE 164
0.0137
ILE 165
0.0138
GLU 166
0.0166
LYS 167
0.0147
TYR 168
0.0177
VAL 169
0.0128
ILE 170
0.0145
ILE 170
0.0145
SER 7
0.0192
LEU 8
0.0161
TYR 9
0.0100
LYS 10
0.0115
TYR 11
0.0060
LEU 12
0.0048
LEU 13
0.0044
LEU 14
0.0031
ARG 15
0.0024
SER 16
0.0027
THR 17
0.0052
GLY 18
0.0077
ASP 19
0.0091
MET 20
0.0090
HIS 21
0.0349
LYS 22
0.0609
ALA 23
0.0444
LYS 24
0.0446
SER 25
0.0544
PRO 26
0.0455
THR 27
0.0548
ILE 28
0.0497
MET 29
0.0149
THR 30
0.0159
ARG 31
0.0064
VAL 32
0.0082
THR 33
0.0136
ASN 34
0.0139
ASN 35
0.0102
VAL 36
0.0064
TYR 37
0.0064
LEU 38
0.0066
GLY 39
0.0106
ASN 40
0.0070
TYR 41
0.0068
TYR 41
0.0068
LYS 42
0.0112
ASN 43
0.0031
ALA 44
0.0048
MET 45
0.0127
ASP 46
0.0163
ALA 47
0.0091
PRO 48
0.0190
SER 49
0.0441
SER 49
0.0442
SER 50
0.0230
GLU 51
0.0140
VAL 52
0.0083
LYS 53
0.0144
PHE 54
0.0097
LYS 55
0.0101
TYR 56
0.0086
VAL 57
0.0072
LEU 58
0.0075
ASN 59
0.0071
LEU 60
0.0088
THR 61
0.0086
MET 62
0.0081
ASP 63
0.0073
ASP 63
0.0072
LYS 64
0.0123
TYR 65
0.0158
THR 66
0.0186
LEU 67
0.0062
PRO 68
0.0143
ASN 69
0.0307
SER 70
0.0148
ASN 71
0.0103
ILE 72
0.0077
ASN 73
0.0066
ILE 74
0.0077
ILE 75
0.0065
HIS 76
0.0082
ILE 77
0.0091
PRO 78
0.0111
LEU 79
0.0168
VAL 80
0.0214
ASP 81
0.0191
ASP 82
0.0198
THR 83
0.0169
THR 84
0.0159
THR 85
0.0171
ASP 86
0.0139
ASP 86
0.0139
ILE 87
0.0110
SER 88
0.0109
LYS 89
0.0140
TYR 90
0.0123
PHE 91
0.0114
ASP 92
0.0200
ASP 93
0.0227
VAL 94
0.0081
THR 95
0.0108
ALA 96
0.0186
PHE 97
0.0116
LEU 98
0.0095
SER 99
0.0214
SER 99
0.0213
LYS 100
0.0200
CYS 101
0.0099
ASP 102
0.0165
GLN 103
0.0317
ARG 104
0.0213
ASN 105
0.0133
GLU 106
0.0039
PRO 107
0.0076
VAL 108
0.0055
LEU 109
0.0074
VAL 110
0.0065
HIS 111
0.0064
CYS 112
0.0046
ALA 113
0.0074
ALA 114
0.0102
GLY 115
0.0090
VAL 116
0.0061
ASN 117
0.0096
ARG 118
0.0092
SER 119
0.0073
GLY 120
0.0073
ALA 121
0.0106
MET 122
0.0087
ILE 123
0.0085
LEU 124
0.0100
ALA 125
0.0121
TYR 126
0.0156
LEU 127
0.0165
MET 128
0.0155
SER 129
0.0184
LYS 130
0.0278
ASN 131
0.0228
LYS 132
0.0451
GLU 133
0.0389
SER 134
0.0269
LEU 135
0.0148
PRO 136
0.0056
MET 137
0.0030
LEU 138
0.0054
TYR 139
0.0023
PHE 140
0.0045
LEU 141
0.0036
TYR 142
0.0065
VAL 143
0.0045
TYR 144
0.0021
HIS 145
0.0022
SER 146
0.0046
MET 147
0.0092
ARG 148
0.0098
ASP 149
0.0091
LEU 150
0.0185
ARG 151
0.0230
GLY 152
0.0244
ALA 153
0.0194
PHE 154
0.0110
VAL 155
0.0087
GLU 156
0.0123
ASN 157
0.0142
PRO 158
0.0142
SER 159
0.0125
SER 159
0.0126
PHE 160
0.0107
LYS 161
0.0108
ARG 162
0.0137
GLN 163
0.0124
ILE 164
0.0137
ILE 165
0.0138
GLU 166
0.0166
LYS 167
0.0147
TYR 168
0.0177
VAL 169
0.0128
ILE 170
0.0145
ILE 170
0.0145
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: april 24th, 2026.