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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 = 0.0402
PRO 19
0.0087
ARG 20
0.0052
THR 21
0.0017
VAL 22
0.0023
MET 23
0.0047
VAL 24
0.0071
ASN 25
0.0115
LEU 26
0.0118
ASN 27
0.0135
ILE 28
0.0152
HIS 29
0.0096
SER 40
0.0233
SER 41
0.0402
ASP 42
0.0159
TYR 43
0.0129
TYR 44
0.0146
ASN 45
0.0150
ARG 46
0.0136
SER 47
0.0104
THR 48
0.0088
SER 49
0.0110
PRO 50
0.0141
TRP 51
0.0125
ASN 52
0.0158
LEU 53
0.0210
HIS 54
0.0223
ARG 55
0.0192
ASN 56
0.0182
GLU 57
0.0245
ASP 58
0.0252
PRO 59
0.0176
GLU 60
0.0217
ARG 61
0.0197
TYR 62
0.0148
PRO 63
0.0123
SER 64
0.0136
VAL 65
0.0139
ILE 66
0.0193
TRP 67
0.0243
GLU 68
0.0233
ALA 69
0.0162
LYS 70
0.0187
CYS 71
0.0135
ARG 72
0.0181
HIS 73
0.0133
LEU 74
0.0109
GLY 75
0.0120
CYS 76
0.0137
ILE 77
0.0164
ASN 78
0.0186
ALA 79
0.0193
ASP 80
0.0161
GLY 81
0.0169
ASN 82
0.0181
VAL 83
0.0125
ASP 84
0.0128
TYR 85
0.0127
HIS 86
0.0142
MET 87
0.0103
ASN 88
0.0075
SER 89
0.0088
VAL 90
0.0017
PRO 91
0.0044
ILE 92
0.0041
GLN 93
0.0103
GLN 94
0.0131
GLN 94
0.0130
GLU 95
0.0208
ILE 96
0.0131
LEU 97
0.0153
VAL 98
0.0175
LEU 99
0.0146
ARG 100
0.0150
ARG 101
0.0126
GLU 102
0.0123
PRO 103
0.0274
PRO 104
0.0271
HIS 105
0.0272
CYS 106
0.0114
PRO 107
0.0124
ASN 108
0.0102
ASN 108
0.0102
SER 109
0.0085
PHE 110
0.0088
ARG 111
0.0096
LEU 112
0.0105
GLU 113
0.0123
LYS 114
0.0102
ILE 115
0.0061
LEU 116
0.0173
VAL 117
0.0091
SER 118
0.0107
VAL 119
0.0038
GLY 120
0.0056
CYS 121
0.0064
THR 122
0.0015
CYS 123
0.0040
VAL 124
0.0065
THR 125
0.0070
PRO 126
0.0069
ILE 127
0.0207
PRO 19
0.0148
ARG 20
0.0105
THR 21
0.0077
VAL 22
0.0054
MET 23
0.0049
VAL 24
0.0037
ASN 25
0.0049
LEU 26
0.0058
ASN 27
0.0089
ILE 28
0.0120
HIS 29
0.0098
SER 41
0.0220
ASP 42
0.0213
TYR 43
0.0111
TYR 43
0.0111
TYR 44
0.0142
ASN 45
0.0180
ARG 46
0.0150
SER 47
0.0078
THR 48
0.0034
SER 49
0.0044
PRO 50
0.0107
TRP 51
0.0096
ASN 52
0.0170
LEU 53
0.0204
HIS 54
0.0180
ARG 55
0.0198
ASN 56
0.0227
GLU 57
0.0246
ASP 58
0.0270
PRO 59
0.0198
GLU 60
0.0216
ARG 61
0.0217
TYR 62
0.0167
PRO 63
0.0172
SER 64
0.0205
VAL 65
0.0178
ILE 66
0.0259
TRP 67
0.0232
GLU 68
0.0214
ALA 69
0.0140
LYS 70
0.0115
CYS 71
0.0076
ARG 72
0.0147
HIS 73
0.0061
LEU 74
0.0017
GLY 75
0.0070
CYS 76
0.0074
ILE 77
0.0088
ASN 78
0.0089
ALA 79
0.0124
ASP 80
0.0085
GLY 81
0.0150
ASN 82
0.0174
VAL 83
0.0111
ASP 84
0.0128
TYR 85
0.0146
HIS 86
0.0175
MET 87
0.0126
ASN 88
0.0095
SER 89
0.0030
VAL 90
0.0060
PRO 91
0.0081
ILE 92
0.0065
GLN 93
0.0128
GLN 94
0.0089
GLU 95
0.0131
ILE 96
0.0096
LEU 97
0.0147
VAL 98
0.0191
LEU 99
0.0147
ARG 100
0.0152
ARG 101
0.0100
GLU 102
0.0026
PRO 103
0.0127
PRO 104
0.0159
HIS 105
0.0220
CYS 106
0.0128
PRO 107
0.0122
ASN 108
0.0042
ASN 108
0.0050
SER 109
0.0042
PHE 110
0.0087
ARG 111
0.0119
LEU 112
0.0140
GLU 113
0.0111
LYS 114
0.0074
ILE 115
0.0071
LEU 116
0.0187
VAL 117
0.0174
SER 118
0.0164
SER 118
0.0163
VAL 119
0.0115
GLY 120
0.0075
CYS 121
0.0033
THR 122
0.0050
CYS 123
0.0056
VAL 124
0.0109
THR 125
0.0135
PRO 126
0.0211
ILE 127
0.0272
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.