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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 = 0.0539
PRO 19
0.0110
ARG 20
0.0128
THR 21
0.0143
VAL 22
0.0153
MET 23
0.0147
VAL 24
0.0127
ASN 25
0.0107
LEU 26
0.0117
ASN 27
0.0080
ILE 28
0.0097
HIS 29
0.0103
SER 40
0.0129
SER 41
0.0319
ASP 42
0.0185
TYR 43
0.0108
TYR 44
0.0102
ASN 45
0.0109
ARG 46
0.0072
SER 47
0.0065
THR 48
0.0048
SER 49
0.0068
PRO 50
0.0089
TRP 51
0.0106
ASN 52
0.0115
LEU 53
0.0127
HIS 54
0.0175
ARG 55
0.0202
ASN 56
0.0163
GLU 57
0.0144
ASP 58
0.0101
PRO 59
0.0218
GLU 60
0.0201
ARG 61
0.0110
TYR 62
0.0121
PRO 63
0.0142
SER 64
0.0180
VAL 65
0.0174
ILE 66
0.0161
TRP 67
0.0161
GLU 68
0.0143
ALA 69
0.0094
LYS 70
0.0135
CYS 71
0.0106
ARG 72
0.0118
HIS 73
0.0065
LEU 74
0.0057
GLY 75
0.0054
CYS 76
0.0059
ILE 77
0.0053
ASN 78
0.0132
ALA 79
0.0294
ASP 80
0.0327
GLY 81
0.0196
ASN 82
0.0089
VAL 83
0.0030
ASP 84
0.0069
TYR 85
0.0074
HIS 86
0.0074
MET 87
0.0059
ASN 88
0.0055
SER 89
0.0064
VAL 90
0.0062
PRO 91
0.0066
ILE 92
0.0064
GLN 93
0.0090
GLN 94
0.0113
GLN 94
0.0113
GLU 95
0.0171
ILE 96
0.0166
LEU 97
0.0150
VAL 98
0.0113
LEU 99
0.0090
ARG 100
0.0047
ARG 101
0.0117
GLU 102
0.0134
PRO 103
0.0278
PRO 104
0.0350
HIS 105
0.0389
CYS 106
0.0220
PRO 107
0.0196
ASN 108
0.0116
ASN 108
0.0121
SER 109
0.0068
PHE 110
0.0062
ARG 111
0.0034
LEU 112
0.0083
GLU 113
0.0090
LYS 114
0.0135
ILE 115
0.0144
LEU 116
0.0144
VAL 117
0.0119
SER 118
0.0081
VAL 119
0.0051
GLY 120
0.0063
CYS 121
0.0076
THR 122
0.0075
CYS 123
0.0070
VAL 124
0.0087
THR 125
0.0109
PRO 126
0.0138
ILE 127
0.0300
PRO 19
0.0230
ARG 20
0.0155
THR 21
0.0154
VAL 22
0.0138
MET 23
0.0133
VAL 24
0.0117
ASN 25
0.0086
LEU 26
0.0101
ASN 27
0.0083
ILE 28
0.0096
HIS 29
0.0099
SER 41
0.0124
ASP 42
0.0161
TYR 43
0.0104
TYR 43
0.0106
TYR 44
0.0130
ASN 45
0.0158
ARG 46
0.0145
SER 47
0.0111
THR 48
0.0100
SER 49
0.0099
PRO 50
0.0124
TRP 51
0.0136
ASN 52
0.0141
LEU 53
0.0161
HIS 54
0.0204
ARG 55
0.0234
ASN 56
0.0192
GLU 57
0.0174
ASP 58
0.0117
PRO 59
0.0279
GLU 60
0.0257
ARG 61
0.0132
TYR 62
0.0148
PRO 63
0.0172
SER 64
0.0228
VAL 65
0.0220
ILE 66
0.0197
TRP 67
0.0193
GLU 68
0.0173
ALA 69
0.0124
LYS 70
0.0168
CYS 71
0.0129
ARG 72
0.0132
HIS 73
0.0033
LEU 74
0.0058
GLY 75
0.0025
CYS 76
0.0045
ILE 77
0.0079
ASN 78
0.0220
ALA 79
0.0376
ASP 80
0.0530
GLY 81
0.0361
ASN 82
0.0285
VAL 83
0.0123
ASP 84
0.0085
TYR 85
0.0101
HIS 86
0.0116
MET 87
0.0038
ASN 88
0.0055
SER 89
0.0079
VAL 90
0.0085
PRO 91
0.0094
ILE 92
0.0081
GLN 93
0.0096
GLN 94
0.0128
GLU 95
0.0193
ILE 96
0.0182
LEU 97
0.0172
VAL 98
0.0133
LEU 99
0.0108
ARG 100
0.0043
ARG 101
0.0128
GLU 102
0.0117
PRO 103
0.0315
PRO 104
0.0435
HIS 105
0.0507
CYS 106
0.0272
PRO 107
0.0256
ASN 108
0.0148
ASN 108
0.0156
SER 109
0.0062
PHE 110
0.0067
ARG 111
0.0048
LEU 112
0.0100
GLU 113
0.0098
LYS 114
0.0138
ILE 115
0.0153
LEU 116
0.0149
VAL 117
0.0141
SER 118
0.0103
SER 118
0.0101
VAL 119
0.0070
GLY 120
0.0082
CYS 121
0.0101
THR 122
0.0085
CYS 123
0.0065
VAL 124
0.0060
THR 125
0.0082
PRO 126
0.0176
ILE 127
0.0539
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.