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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 = 0.0506
PRO 42
0.0260
ARG 43
0.0125
THR 44
0.0106
VAL 45
0.0084
MET 46
0.0115
VAL 47
0.0116
ASN 48
0.0068
LEU 49
0.0084
ASN 50
0.0106
ILE 51
0.0111
HIS 52
0.0116
ASN 53
0.0107
ARG 54
0.0086
ASN 55
0.0187
THR 56
0.0171
ASN 57
0.0175
THR 58
0.0273
ASN 59
0.0191
PRO 60
0.0173
ASP 65
0.0344
TYR 66
0.0164
TYR 67
0.0151
ASN 68
0.0136
ARG 69
0.0136
SER 70
0.0079
THR 71
0.0027
SER 72
0.0042
PRO 73
0.0110
TRP 74
0.0080
ASN 75
0.0039
LEU 76
0.0098
HIS 77
0.0119
ARG 78
0.0164
ASN 79
0.0337
GLU 80
0.0376
ASP 81
0.0135
PRO 82
0.0279
GLU 83
0.0091
ARG 84
0.0066
TYR 85
0.0091
PRO 86
0.0116
SER 87
0.0252
SER 87
0.0253
VAL 88
0.0286
ILE 89
0.0102
TRP 90
0.0092
GLU 91
0.0121
ALA 92
0.0155
LYS 93
0.0091
CYS 94
0.0099
ARG 95
0.0104
HIS 96
0.0117
LEU 97
0.0190
GLY 98
0.0172
CYS 99
0.0078
ILE 100
0.0028
ASN 101
0.0107
ALA 102
0.0181
ASP 103
0.0120
GLY 104
0.0091
ASN 105
0.0070
VAL 106
0.0075
ASP 107
0.0246
TYR 108
0.0192
HIS 109
0.0139
MET 110
0.0137
ASN 111
0.0084
SER 112
0.0076
VAL 113
0.0023
PRO 114
0.0044
ILE 115
0.0047
GLN 116
0.0074
GLN 117
0.0200
GLU 118
0.0298
ILE 119
0.0237
LEU 120
0.0243
VAL 121
0.0092
LEU 122
0.0057
ARG 123
0.0092
ARG 124
0.0073
GLU 125
0.0059
PRO 126
0.0057
PRO 127
0.0064
HIS 128
0.0090
SER 129
0.0048
PRO 130
0.0062
ASN 131
0.0108
SER 132
0.0077
PHE 133
0.0031
ARG 134
0.0044
LEU 135
0.0073
GLU 136
0.0129
LYS 137
0.0236
ILE 138
0.0181
LEU 139
0.0216
VAL 140
0.0148
SER 141
0.0126
VAL 142
0.0134
GLY 143
0.0096
CYS 144
0.0059
THR 145
0.0038
CYS 146
0.0022
VAL 147
0.0042
THR 148
0.0046
PRO 149
0.0070
ILE 150
0.0060
VAL 151
0.0138
HIS 152
0.0163
HIS 153
0.0260
PHE 41
0.0152
PRO 42
0.0186
ARG 43
0.0108
THR 44
0.0143
VAL 45
0.0139
MET 46
0.0134
VAL 47
0.0076
ASN 48
0.0079
LEU 49
0.0059
ASN 50
0.0072
ILE 51
0.0091
HIS 52
0.0078
ASN 53
0.0209
ARG 54
0.0194
ASN 55
0.0355
SER 64
0.0506
ASP 65
0.0091
TYR 66
0.0032
TYR 67
0.0088
ASN 68
0.0110
ARG 69
0.0098
SER 70
0.0071
THR 71
0.0074
SER 72
0.0063
PRO 73
0.0043
TRP 74
0.0059
ASN 75
0.0064
LEU 76
0.0039
HIS 77
0.0058
ARG 78
0.0072
ASN 79
0.0059
GLU 80
0.0074
ASP 81
0.0079
PRO 82
0.0059
GLU 83
0.0081
ARG 84
0.0062
TYR 85
0.0030
PRO 86
0.0026
SER 87
0.0081
VAL 88
0.0093
ILE 89
0.0117
TRP 90
0.0081
GLU 91
0.0079
ALA 92
0.0067
LYS 93
0.0148
CYS 94
0.0094
ARG 95
0.0049
HIS 96
0.0104
LEU 97
0.0195
GLY 98
0.0105
CYS 99
0.0128
ILE 100
0.0265
ASN 101
0.0269
ALA 102
0.0284
ASP 103
0.0146
GLY 104
0.0386
ASN 105
0.0192
VAL 106
0.0048
ASP 107
0.0111
TYR 108
0.0102
HIS 109
0.0341
MET 110
0.0107
ASN 111
0.0113
SER 112
0.0100
VAL 113
0.0088
PRO 114
0.0116
ILE 115
0.0111
GLN 116
0.0121
GLN 117
0.0131
GLN 117
0.0132
GLU 118
0.0079
ILE 119
0.0111
LEU 120
0.0054
VAL 121
0.0033
LEU 122
0.0076
ARG 123
0.0083
ARG 124
0.0091
GLU 125
0.0084
PRO 126
0.0069
PRO 127
0.0130
HIS 128
0.0109
SER 129
0.0031
PRO 130
0.0024
ASN 131
0.0062
SER 132
0.0067
PHE 133
0.0097
ARG 134
0.0102
LEU 135
0.0101
GLU 136
0.0063
GLU 136
0.0063
LYS 137
0.0076
ILE 138
0.0073
LEU 139
0.0062
VAL 140
0.0060
SER 141
0.0053
SER 141
0.0054
VAL 142
0.0037
GLY 143
0.0067
CYS 144
0.0086
THR 145
0.0085
CYS 146
0.0057
VAL 147
0.0024
THR 148
0.0159
PRO 149
0.0149
ILE 150
0.0281
VAL 151
0.0326
HIS 152
0.0317
HIS 153
0.0160
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.