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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 = 0.0593
PRO 19
0.0203
ARG 20
0.0175
THR 21
0.0091
VAL 22
0.0045
MET 23
0.0065
VAL 24
0.0080
ASN 25
0.0120
LEU 26
0.0110
ASN 27
0.0269
ILE 28
0.0196
HIS 29
0.0306
SER 40
0.0350
SER 41
0.0366
ASP 42
0.0150
TYR 43
0.0155
TYR 44
0.0139
ASN 45
0.0181
ARG 46
0.0168
SER 47
0.0097
THR 48
0.0087
SER 49
0.0095
PRO 50
0.0122
TRP 51
0.0134
ASN 52
0.0137
LEU 53
0.0144
HIS 54
0.0126
ARG 55
0.0188
ASN 56
0.0154
GLU 57
0.0153
ASP 58
0.0119
PRO 59
0.0055
GLU 60
0.0084
ARG 61
0.0098
TYR 62
0.0086
PRO 63
0.0079
SER 64
0.0085
VAL 65
0.0179
ILE 66
0.0151
TRP 67
0.0253
GLU 68
0.0153
ALA 69
0.0099
LYS 70
0.0146
CYS 71
0.0132
ARG 72
0.0142
HIS 73
0.0071
LEU 74
0.0092
GLY 75
0.0124
CYS 76
0.0120
ILE 77
0.0125
ASN 78
0.0119
ALA 79
0.0182
ASP 80
0.0132
GLY 81
0.0129
ASN 82
0.0079
VAL 83
0.0065
ASP 84
0.0125
TYR 85
0.0206
HIS 86
0.0319
MET 87
0.0195
ASN 88
0.0127
SER 89
0.0097
VAL 90
0.0077
PRO 91
0.0119
ILE 92
0.0123
GLN 93
0.0169
GLN 94
0.0206
GLN 94
0.0205
GLU 95
0.0303
ILE 96
0.0198
LEU 97
0.0163
VAL 98
0.0136
LEU 99
0.0135
ARG 100
0.0145
ARG 101
0.0093
GLU 102
0.0113
PRO 103
0.0227
PRO 104
0.0198
HIS 105
0.0151
CYS 106
0.0108
PRO 107
0.0099
ASN 108
0.0054
ASN 108
0.0057
SER 109
0.0151
PHE 110
0.0143
ARG 111
0.0162
LEU 112
0.0124
GLU 113
0.0145
LYS 114
0.0190
ILE 115
0.0166
LEU 116
0.0361
VAL 117
0.0158
SER 118
0.0113
VAL 119
0.0120
GLY 120
0.0123
CYS 121
0.0127
THR 122
0.0093
CYS 123
0.0087
VAL 124
0.0112
THR 125
0.0184
PRO 126
0.0236
ILE 127
0.0147
PRO 19
0.0593
ARG 20
0.0257
THR 21
0.0105
VAL 22
0.0045
MET 23
0.0085
VAL 24
0.0104
ASN 25
0.0114
LEU 26
0.0086
ASN 27
0.0070
ILE 28
0.0114
HIS 29
0.0138
SER 41
0.0352
ASP 42
0.0123
TYR 43
0.0074
TYR 43
0.0072
TYR 44
0.0093
ASN 45
0.0113
ARG 46
0.0140
SER 47
0.0072
THR 48
0.0094
SER 49
0.0038
PRO 50
0.0042
TRP 51
0.0060
ASN 52
0.0024
LEU 53
0.0047
HIS 54
0.0105
ARG 55
0.0071
ASN 56
0.0094
GLU 57
0.0045
ASP 58
0.0105
PRO 59
0.0106
GLU 60
0.0052
ARG 61
0.0058
TYR 62
0.0040
PRO 63
0.0060
SER 64
0.0090
VAL 65
0.0140
ILE 66
0.0157
TRP 67
0.0177
GLU 68
0.0092
ALA 69
0.0062
LYS 70
0.0101
CYS 71
0.0086
ARG 72
0.0029
HIS 73
0.0015
LEU 74
0.0109
GLY 75
0.0045
CYS 76
0.0050
ILE 77
0.0082
ASN 78
0.0108
ALA 79
0.0195
ASP 80
0.0122
GLY 81
0.0133
ASN 82
0.0109
VAL 83
0.0035
ASP 84
0.0077
TYR 85
0.0089
HIS 86
0.0217
MET 87
0.0093
ASN 88
0.0049
SER 89
0.0049
VAL 90
0.0171
PRO 91
0.0187
ILE 92
0.0141
GLN 93
0.0126
GLN 94
0.0146
GLU 95
0.0230
ILE 96
0.0171
LEU 97
0.0117
VAL 98
0.0079
LEU 99
0.0081
ARG 100
0.0122
ARG 101
0.0073
GLU 102
0.0091
PRO 103
0.0146
PRO 104
0.0145
HIS 105
0.0164
CYS 106
0.0111
PRO 107
0.0095
ASN 108
0.0082
ASN 108
0.0082
SER 109
0.0110
PHE 110
0.0094
ARG 111
0.0160
LEU 112
0.0141
GLU 113
0.0149
LYS 114
0.0184
ILE 115
0.0128
LEU 116
0.0224
VAL 117
0.0085
SER 118
0.0122
SER 118
0.0121
VAL 119
0.0101
GLY 120
0.0124
CYS 121
0.0123
THR 122
0.0130
CYS 123
0.0072
VAL 124
0.0118
THR 125
0.0157
PRO 126
0.0270
ILE 127
0.0199
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.