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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 = 0.1006
PRO 42
0.0179
ARG 43
0.0096
THR 44
0.0052
VAL 45
0.0062
MET 46
0.0049
VAL 47
0.0011
ASN 48
0.0045
LEU 49
0.0036
ASN 50
0.0101
ILE 51
0.0127
HIS 52
0.0183
ASN 53
0.0217
ARG 54
0.0180
ASN 55
0.0235
THR 56
0.0138
ASN 57
0.0284
THR 58
0.0138
ASN 59
0.0411
PRO 60
0.0375
ASP 65
0.0242
TYR 66
0.0161
TYR 67
0.0191
ASN 68
0.0248
ARG 69
0.0159
SER 70
0.0101
THR 71
0.0100
SER 72
0.0081
PRO 73
0.0112
TRP 74
0.0112
ASN 75
0.0150
LEU 76
0.0163
HIS 77
0.0104
ARG 78
0.0080
ASN 79
0.0045
GLU 80
0.0033
ASP 81
0.0069
PRO 82
0.0122
GLU 83
0.0101
ARG 84
0.0062
TYR 85
0.0042
PRO 86
0.0031
SER 87
0.0059
SER 87
0.0059
VAL 88
0.0039
ILE 89
0.0073
TRP 90
0.0084
GLU 91
0.0112
ALA 92
0.0116
LYS 93
0.0113
CYS 94
0.0063
ARG 95
0.0111
HIS 96
0.0119
LEU 97
0.0108
GLY 98
0.0108
CYS 99
0.0152
ILE 100
0.0154
ASN 101
0.0120
ALA 102
0.0313
ASP 103
0.1006
GLY 104
0.0767
ASN 105
0.0381
VAL 106
0.0120
ASP 107
0.0132
TYR 108
0.0226
HIS 109
0.0399
MET 110
0.0222
ASN 111
0.0157
SER 112
0.0067
VAL 113
0.0037
PRO 114
0.0051
ILE 115
0.0076
GLN 116
0.0096
GLN 117
0.0096
GLU 118
0.0093
ILE 119
0.0054
LEU 120
0.0052
VAL 121
0.0037
LEU 122
0.0050
ARG 123
0.0068
ARG 124
0.0098
GLU 125
0.0095
PRO 126
0.0143
PRO 127
0.0175
HIS 128
0.0221
SER 129
0.0162
PRO 130
0.0158
ASN 131
0.0121
SER 132
0.0110
PHE 133
0.0075
ARG 134
0.0071
LEU 135
0.0059
GLU 136
0.0058
LYS 137
0.0067
ILE 138
0.0038
LEU 139
0.0086
VAL 140
0.0083
SER 141
0.0109
VAL 142
0.0102
GLY 143
0.0099
CYS 144
0.0055
THR 145
0.0035
CYS 146
0.0077
VAL 147
0.0117
THR 148
0.0183
PRO 149
0.0259
ILE 150
0.0224
VAL 151
0.0076
HIS 152
0.0238
HIS 153
0.0156
PHE 41
0.0132
PRO 42
0.0117
ARG 43
0.0067
THR 44
0.0081
VAL 45
0.0065
MET 46
0.0062
VAL 47
0.0043
ASN 48
0.0047
LEU 49
0.0061
ASN 50
0.0073
ILE 51
0.0090
HIS 52
0.0096
ASN 53
0.0105
ARG 54
0.0081
ASN 55
0.0161
SER 64
0.0186
ASP 65
0.0145
TYR 66
0.0065
TYR 67
0.0033
ASN 68
0.0055
ARG 69
0.0105
SER 70
0.0038
THR 71
0.0069
SER 72
0.0042
PRO 73
0.0030
TRP 74
0.0052
ASN 75
0.0068
LEU 76
0.0053
HIS 77
0.0050
ARG 78
0.0020
ASN 79
0.0029
GLU 80
0.0078
ASP 81
0.0116
PRO 82
0.0205
GLU 83
0.0156
ARG 84
0.0053
TYR 85
0.0052
PRO 86
0.0042
SER 87
0.0069
VAL 88
0.0035
ILE 89
0.0027
TRP 90
0.0024
GLU 91
0.0016
ALA 92
0.0044
LYS 93
0.0052
CYS 94
0.0051
ARG 95
0.0052
HIS 96
0.0030
LEU 97
0.0022
GLY 98
0.0027
CYS 99
0.0046
ILE 100
0.0046
ASN 101
0.0083
ALA 102
0.0408
ASP 103
0.0167
GLY 104
0.0211
ASN 105
0.0226
VAL 106
0.0077
ASP 107
0.0082
TYR 108
0.0117
HIS 109
0.0206
MET 110
0.0110
ASN 111
0.0090
SER 112
0.0045
VAL 113
0.0059
PRO 114
0.0067
ILE 115
0.0074
GLN 116
0.0051
GLN 117
0.0058
GLN 117
0.0058
GLU 118
0.0089
ILE 119
0.0088
LEU 120
0.0097
VAL 121
0.0065
LEU 122
0.0043
ARG 123
0.0036
ARG 124
0.0071
GLU 125
0.0018
PRO 126
0.0062
PRO 127
0.0203
HIS 128
0.0263
SER 129
0.0203
PRO 130
0.0243
ASN 131
0.0173
SER 132
0.0076
PHE 133
0.0025
ARG 134
0.0033
LEU 135
0.0060
GLU 136
0.0102
GLU 136
0.0103
LYS 137
0.0127
ILE 138
0.0056
LEU 139
0.0059
VAL 140
0.0044
SER 141
0.0038
SER 141
0.0038
VAL 142
0.0060
GLY 143
0.0064
CYS 144
0.0054
THR 145
0.0055
CYS 146
0.0054
VAL 147
0.0074
THR 148
0.0144
PRO 149
0.0145
ILE 150
0.0200
VAL 151
0.0273
HIS 152
0.0423
HIS 153
0.0196
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.