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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 = 0.0529
SER 7
0.0371
LEU 8
0.0255
TYR 9
0.0213
LYS 10
0.0187
TYR 11
0.0104
LEU 12
0.0126
LEU 13
0.0150
LEU 14
0.0129
ARG 15
0.0145
SER 16
0.0142
THR 17
0.0132
GLY 18
0.0167
ASP 19
0.0218
MET 20
0.0233
HIS 21
0.0332
LYS 22
0.0302
ALA 23
0.0219
LYS 24
0.0292
SER 25
0.0192
PRO 26
0.0066
THR 27
0.0473
ILE 28
0.0503
MET 29
0.0163
THR 30
0.0322
ARG 31
0.0157
VAL 32
0.0165
THR 33
0.0168
ASN 34
0.0257
ASN 35
0.0092
VAL 36
0.0092
TYR 37
0.0118
LEU 38
0.0150
GLY 39
0.0078
ASN 40
0.0111
TYR 41
0.0090
TYR 41
0.0091
LYS 42
0.0085
ASN 43
0.0097
ALA 44
0.0101
MET 45
0.0116
ASP 46
0.0135
ALA 47
0.0129
PRO 48
0.0069
SER 49
0.0104
SER 49
0.0104
SER 50
0.0113
GLU 51
0.0104
VAL 52
0.0149
LYS 53
0.0211
PHE 54
0.0121
LYS 55
0.0077
TYR 56
0.0047
VAL 57
0.0054
LEU 58
0.0069
ASN 59
0.0073
LEU 60
0.0058
THR 61
0.0055
MET 62
0.0057
ASP 63
0.0051
ASP 63
0.0055
LYS 64
0.0166
TYR 65
0.0166
THR 66
0.0231
LEU 67
0.0272
PRO 68
0.0371
ASN 69
0.0234
SER 70
0.0301
ASN 71
0.0256
ILE 72
0.0205
ASN 73
0.0098
ILE 74
0.0105
ILE 75
0.0108
HIS 76
0.0110
ILE 77
0.0134
PRO 78
0.0127
LEU 79
0.0103
VAL 80
0.0143
ASP 81
0.0293
ASP 82
0.0314
THR 83
0.0364
THR 84
0.0448
THR 85
0.0202
ASP 86
0.0215
ASP 86
0.0218
ILE 87
0.0170
SER 88
0.0193
LYS 89
0.0249
TYR 90
0.0057
PHE 91
0.0116
ASP 92
0.0322
ASP 93
0.0529
VAL 94
0.0279
THR 95
0.0125
ALA 96
0.0201
PHE 97
0.0089
LEU 98
0.0072
SER 99
0.0041
SER 99
0.0041
LYS 100
0.0028
CYS 101
0.0079
ASP 102
0.0061
GLN 103
0.0103
ARG 104
0.0163
ASN 105
0.0117
GLU 106
0.0121
PRO 107
0.0017
VAL 108
0.0036
LEU 109
0.0071
VAL 110
0.0083
HIS 111
0.0081
CYS 112
0.0104
ALA 113
0.0139
ALA 114
0.0160
GLY 115
0.0131
VAL 116
0.0116
ASN 117
0.0057
ARG 118
0.0058
SER 119
0.0054
GLY 120
0.0059
ALA 121
0.0047
MET 122
0.0034
ILE 123
0.0050
LEU 124
0.0029
ALA 125
0.0036
TYR 126
0.0017
LEU 127
0.0039
MET 128
0.0027
SER 129
0.0063
LYS 130
0.0114
ASN 131
0.0178
LYS 132
0.0111
GLU 133
0.0034
SER 134
0.0174
LEU 135
0.0146
PRO 136
0.0049
MET 137
0.0123
LEU 138
0.0127
TYR 139
0.0049
PHE 140
0.0024
LEU 141
0.0019
TYR 142
0.0067
VAL 143
0.0034
TYR 144
0.0029
HIS 145
0.0085
SER 146
0.0096
MET 147
0.0087
ARG 148
0.0079
ASP 149
0.0134
LEU 150
0.0207
ARG 151
0.0178
GLY 152
0.0187
ALA 153
0.0126
PHE 154
0.0085
VAL 155
0.0017
GLU 156
0.0017
ASN 157
0.0090
PRO 158
0.0063
SER 159
0.0079
SER 159
0.0079
PHE 160
0.0038
LYS 161
0.0062
ARG 162
0.0075
GLN 163
0.0107
ILE 164
0.0127
ILE 165
0.0164
GLU 166
0.0157
LYS 167
0.0145
TYR 168
0.0133
VAL 169
0.0293
ILE 170
0.0287
ILE 170
0.0288
SER 7
0.0371
LEU 8
0.0255
TYR 9
0.0213
LYS 10
0.0187
TYR 11
0.0104
LEU 12
0.0126
LEU 13
0.0150
LEU 14
0.0129
ARG 15
0.0145
SER 16
0.0142
THR 17
0.0132
GLY 18
0.0167
ASP 19
0.0218
MET 20
0.0233
HIS 21
0.0332
LYS 22
0.0302
ALA 23
0.0219
LYS 24
0.0292
SER 25
0.0192
PRO 26
0.0066
THR 27
0.0473
ILE 28
0.0503
MET 29
0.0163
THR 30
0.0322
ARG 31
0.0157
VAL 32
0.0165
THR 33
0.0168
ASN 34
0.0257
ASN 35
0.0092
VAL 36
0.0092
TYR 37
0.0118
LEU 38
0.0150
GLY 39
0.0078
ASN 40
0.0111
TYR 41
0.0090
TYR 41
0.0091
LYS 42
0.0085
ASN 43
0.0097
ALA 44
0.0101
MET 45
0.0116
ASP 46
0.0135
ALA 47
0.0129
PRO 48
0.0069
SER 49
0.0104
SER 49
0.0104
SER 50
0.0113
GLU 51
0.0104
VAL 52
0.0149
LYS 53
0.0211
PHE 54
0.0121
LYS 55
0.0077
TYR 56
0.0047
VAL 57
0.0054
LEU 58
0.0069
ASN 59
0.0073
LEU 60
0.0058
THR 61
0.0055
MET 62
0.0057
ASP 63
0.0051
ASP 63
0.0055
LYS 64
0.0166
TYR 65
0.0166
THR 66
0.0231
LEU 67
0.0272
PRO 68
0.0371
ASN 69
0.0234
SER 70
0.0301
ASN 71
0.0256
ILE 72
0.0205
ASN 73
0.0098
ILE 74
0.0105
ILE 75
0.0108
HIS 76
0.0110
ILE 77
0.0134
PRO 78
0.0127
LEU 79
0.0103
VAL 80
0.0143
ASP 81
0.0293
ASP 82
0.0314
THR 83
0.0364
THR 84
0.0448
THR 85
0.0202
ASP 86
0.0215
ASP 86
0.0218
ILE 87
0.0170
SER 88
0.0193
LYS 89
0.0249
TYR 90
0.0057
PHE 91
0.0116
ASP 92
0.0322
ASP 93
0.0529
VAL 94
0.0279
THR 95
0.0125
ALA 96
0.0201
PHE 97
0.0089
LEU 98
0.0072
SER 99
0.0041
SER 99
0.0041
LYS 100
0.0028
CYS 101
0.0079
ASP 102
0.0061
GLN 103
0.0103
ARG 104
0.0163
ASN 105
0.0117
GLU 106
0.0121
PRO 107
0.0017
VAL 108
0.0036
LEU 109
0.0071
VAL 110
0.0083
HIS 111
0.0081
CYS 112
0.0104
ALA 113
0.0139
ALA 114
0.0160
GLY 115
0.0131
VAL 116
0.0116
ASN 117
0.0057
ARG 118
0.0058
SER 119
0.0054
GLY 120
0.0059
ALA 121
0.0047
MET 122
0.0034
ILE 123
0.0050
LEU 124
0.0029
ALA 125
0.0036
TYR 126
0.0017
LEU 127
0.0039
MET 128
0.0027
SER 129
0.0063
LYS 130
0.0114
ASN 131
0.0178
LYS 132
0.0111
GLU 133
0.0034
SER 134
0.0174
LEU 135
0.0146
PRO 136
0.0049
MET 137
0.0123
LEU 138
0.0127
TYR 139
0.0049
PHE 140
0.0024
LEU 141
0.0019
TYR 142
0.0067
VAL 143
0.0034
TYR 144
0.0029
HIS 145
0.0085
SER 146
0.0096
MET 147
0.0087
ARG 148
0.0079
ASP 149
0.0134
LEU 150
0.0207
ARG 151
0.0178
GLY 152
0.0187
ALA 153
0.0126
PHE 154
0.0085
VAL 155
0.0017
GLU 156
0.0017
ASN 157
0.0090
PRO 158
0.0063
SER 159
0.0079
SER 159
0.0079
PHE 160
0.0038
LYS 161
0.0062
ARG 162
0.0075
GLN 163
0.0107
ILE 164
0.0127
ILE 165
0.0164
GLU 166
0.0157
LYS 167
0.0145
TYR 168
0.0133
VAL 169
0.0293
ILE 170
0.0287
ILE 170
0.0288
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.