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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 = 0.0639
PRO 42
0.0241
ARG 43
0.0216
THR 44
0.0175
VAL 45
0.0155
MET 46
0.0128
VAL 47
0.0109
ASN 48
0.0097
LEU 49
0.0085
ASN 50
0.0107
ILE 51
0.0117
HIS 52
0.0150
ASN 53
0.0160
ARG 54
0.0156
ASN 55
0.0180
THR 56
0.0160
TYR 66
0.0134
TYR 67
0.0120
ASN 68
0.0142
ARG 69
0.0152
SER 70
0.0123
THR 71
0.0122
SER 72
0.0112
PRO 73
0.0113
TRP 74
0.0099
ASN 75
0.0110
LEU 76
0.0142
HIS 77
0.0179
ARG 78
0.0242
ASN 79
0.0209
GLU 80
0.0203
ASP 81
0.0169
PRO 82
0.0113
GLU 83
0.0088
ARG 84
0.0070
PRO 86
0.0035
SER 87
0.0087
VAL 88
0.0143
ILE 89
0.0109
TRP 90
0.0139
GLU 91
0.0109
ALA 92
0.0090
LYS 93
0.0105
CYS 94
0.0115
ARG 95
0.0113
HIS 96
0.0155
LEU 97
0.0184
GLY 98
0.0171
CYS 99
0.0141
ILE 100
0.0152
ASN 101
0.0192
ALA 102
0.0222
GLY 104
0.0170
ASN 105
0.0162
VAL 106
0.0151
ASP 107
0.0179
TYR 108
0.0237
HIS 109
0.0225
MET 110
0.0146
ASN 111
0.0153
SER 112
0.0120
VAL 113
0.0123
PRO 114
0.0064
ILE 115
0.0071
GLN 116
0.0027
GLN 117
0.0044
GLU 118
0.0094
ILE 119
0.0069
LEU 120
0.0099
VAL 121
0.0075
LEU 122
0.0087
ARG 123
0.0089
ARG 124
0.0063
GLU 125
0.0093
PRO 126
0.0109
PRO 127
0.0074
HIS 128
0.0023
SER 129
0.0051
PRO 130
0.0052
ASN 131
0.0075
SER 132
0.0088
PHE 133
0.0089
ARG 134
0.0101
LEU 135
0.0117
GLU 136
0.0120
LYS 137
0.0133
ILE 138
0.0123
LEU 139
0.0106
VAL 140
0.0049
SER 141
0.0029
VAL 142
0.0055
GLY 143
0.0061
CYS 144
0.0095
THR 145
0.0094
CYS 146
0.0107
VAL 147
0.0101
THR 148
0.0108
PRO 149
0.0156
ILE 150
0.0189
VAL 151
0.0206
HIS 152
0.0193
HIS 153
0.0075
VAL 154
0.0122
ALA 155
0.0307
ASP 103
0.0253
ASN 57
0.0255
SER 64
0.0177
ASP 65
0.0175
TYR 85
0.0046
PHE 41
0.0066
PRO 42
0.0062
ARG 43
0.0072
THR 44
0.0087
VAL 45
0.0087
MET 46
0.0119
VAL 47
0.0116
ASN 48
0.0138
LEU 49
0.0161
ASN 50
0.0178
ILE 51
0.0151
HIS 52
0.0147
ASN 53
0.0188
ARG 54
0.0184
SER 64
0.0129
TYR 66
0.0093
TYR 67
0.0090
ASN 68
0.0076
ARG 69
0.0078
SER 70
0.0072
THR 71
0.0064
SER 72
0.0074
PRO 73
0.0069
TRP 74
0.0094
ASN 75
0.0107
LEU 76
0.0112
HIS 77
0.0112
ARG 78
0.0072
ASN 79
0.0061
GLU 80
0.0065
ASP 81
0.0097
PRO 82
0.0134
GLU 83
0.0149
ARG 84
0.0102
TYR 85
0.0118
PRO 86
0.0086
SER 87
0.0077
VAL 88
0.0045
ILE 89
0.0058
TRP 90
0.0081
GLU 91
0.0089
ALA 92
0.0109
LYS 93
0.0121
CYS 94
0.0108
ARG 95
0.0080
HIS 96
0.0089
LEU 97
0.0165
GLY 98
0.0172
CYS 99
0.0127
ILE 100
0.0134
ASN 101
0.0287
ALA 102
0.0412
ASP 103
0.0574
GLY 104
0.0363
ASN 105
0.0304
VAL 106
0.0164
ASP 107
0.0272
TYR 108
0.0315
HIS 109
0.0333
MET 110
0.0195
ASN 111
0.0178
SER 112
0.0114
VAL 113
0.0131
PRO 114
0.0114
ILE 115
0.0111
GLN 116
0.0094
GLN 117
0.0072
GLU 118
0.0090
ILE 119
0.0064
LEU 120
0.0088
VAL 121
0.0086
LEU 122
0.0123
ARG 123
0.0132
ARG 124
0.0143
GLU 125
0.0140
PRO 126
0.0155
PRO 127
0.0180
HIS 128
0.0184
SER 129
0.0158
PRO 130
0.0193
ASN 131
0.0173
SER 132
0.0132
PHE 133
0.0126
ARG 134
0.0116
LEU 135
0.0112
GLU 136
0.0114
LYS 137
0.0117
ILE 138
0.0078
LEU 139
0.0076
VAL 140
0.0059
SER 141
0.0094
VAL 142
0.0099
GLY 143
0.0106
CYS 144
0.0104
THR 145
0.0099
CYS 146
0.0115
VAL 147
0.0140
THR 148
0.0157
PRO 149
0.0187
VAL 151
0.0486
HIS 152
0.0334
HIS 153
0.0345
ALA 155
0.0639
ILE 150
0.0211
VAL 154
0.0401
ASN 40
0.0112
ASP 65
0.0103
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.