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 = 0.0453
ASN 1
0.0347
LEU 2
0.0109
GLY 3
0.0211
LEU 4
0.0148
ASP 5
0.0168
CYS 6
0.0177
ASP 7
0.0179
GLU 8
0.0112
HIS 9
0.0239
SER 10
0.0159
SER 11
0.0116
GLU 12
0.0121
SER 13
0.0123
ARG 14
0.0113
CYS 15
0.0059
CYS 16
0.0075
ARG 17
0.0138
TYR 18
0.0145
PRO 19
0.0174
LEU 20
0.0158
THR 21
0.0209
VAL 22
0.0157
ASP 23
0.0182
PHE 24
0.0077
GLU 25
0.0058
ALA 26
0.0207
PHE 27
0.0179
GLY 28
0.0177
TRP 29
0.0170
ASP 30
0.0231
TRP 31
0.0227
ILE 32
0.0123
ILE 33
0.0125
ALA 34
0.0107
PRO 35
0.0156
LYS 36
0.0119
ARG 37
0.0217
TYR 38
0.0215
LYS 39
0.0175
ALA 40
0.0146
ASN 41
0.0147
TYR 42
0.0127
CYS 43
0.0057
SER 44
0.0072
GLY 45
0.0130
GLN 46
0.0144
CYS 47
0.0167
GLU 48
0.0148
TYR 49
0.0189
MET 50
0.0281
PHE 51
0.0148
MET 52
0.0153
GLN 53
0.0129
LYS 54
0.0073
TYR 55
0.0066
PRO 56
0.0036
HIS 57
0.0025
THR 58
0.0087
HIS 59
0.0112
LEU 60
0.0083
VAL 61
0.0120
GLN 62
0.0220
GLN 63
0.0176
ALA 64
0.0211
ASN 65
0.0453
PRO 66
0.0255
ARG 67
0.0118
GLY 68
0.0144
SER 69
0.0255
ALA 70
0.0342
GLY 71
0.0299
PRO 72
0.0217
CYS 73
0.0153
CYS 74
0.0099
THR 75
0.0041
PRO 76
0.0060
THR 77
0.0150
LYS 78
0.0198
MET 79
0.0115
SER 80
0.0105
PRO 81
0.0144
ILE 82
0.0134
ASN 83
0.0098
MET 84
0.0077
LEU 85
0.0118
TYR 86
0.0098
PHE 87
0.0178
ASN 88
0.0196
ASP 89
0.0129
LYS 90
0.0270
GLN 91
0.0229
GLN 92
0.0330
ILE 93
0.0143
ILE 94
0.0191
TYR 95
0.0238
GLY 96
0.0148
LYS 97
0.0229
ILE 98
0.0151
PRO 99
0.0160
GLY 100
0.0054
MET 101
0.0071
VAL 102
0.0111
VAL 103
0.0138
ASP 104
0.0195
ARG 105
0.0144
CYS 106
0.0114
GLY 107
0.0078
CYS 108
0.0100
SER 109
0.0079
ASN 1
0.0240
LEU 2
0.0212
GLY 3
0.0164
LEU 4
0.0141
ASP 5
0.0160
CYS 6
0.0147
ASP 7
0.0188
GLU 8
0.0108
HIS 9
0.0025
SER 10
0.0153
SER 11
0.0146
GLU 12
0.0117
SER 13
0.0082
ARG 14
0.0085
CYS 15
0.0044
CYS 16
0.0063
ARG 17
0.0134
TYR 18
0.0111
PRO 19
0.0174
LEU 20
0.0139
THR 21
0.0181
VAL 22
0.0126
ASP 23
0.0204
PHE 24
0.0079
GLU 25
0.0097
ALA 26
0.0243
PHE 27
0.0179
GLY 28
0.0148
TRP 29
0.0144
ASP 30
0.0175
TRP 31
0.0212
ILE 32
0.0118
ILE 33
0.0074
ALA 34
0.0051
PRO 35
0.0140
LYS 36
0.0172
ARG 37
0.0238
TYR 38
0.0183
LYS 39
0.0189
ALA 40
0.0142
ASN 41
0.0131
TYR 42
0.0094
CYS 43
0.0045
SER 44
0.0072
GLY 45
0.0110
GLN 46
0.0124
CYS 47
0.0167
GLU 48
0.0178
TYR 49
0.0224
MET 50
0.0163
PHE 51
0.0121
MET 52
0.0117
GLN 53
0.0093
LYS 54
0.0068
TYR 55
0.0054
PRO 56
0.0034
HIS 57
0.0055
THR 58
0.0087
HIS 59
0.0116
LEU 60
0.0060
VAL 61
0.0075
GLN 62
0.0126
GLN 63
0.0115
ALA 64
0.0074
ASN 65
0.0167
PRO 66
0.0135
ARG 67
0.0074
GLY 68
0.0107
SER 69
0.0094
ALA 70
0.0115
GLY 71
0.0116
PRO 72
0.0127
CYS 73
0.0115
CYS 74
0.0094
THR 75
0.0032
PRO 76
0.0029
THR 77
0.0089
LYS 78
0.0124
MET 79
0.0122
SER 80
0.0135
PRO 81
0.0085
ILE 82
0.0073
ASN 83
0.0064
MET 84
0.0065
LEU 85
0.0063
TYR 86
0.0095
PHE 87
0.0159
ASN 88
0.0136
ASP 89
0.0150
LYS 90
0.0195
GLN 91
0.0173
GLN 92
0.0201
ILE 93
0.0113
ILE 94
0.0107
TYR 95
0.0113
GLY 96
0.0124
LYS 97
0.0066
ILE 98
0.0060
PRO 99
0.0128
GLY 100
0.0115
MET 101
0.0099
VAL 102
0.0118
VAL 103
0.0127
ASP 104
0.0151
ARG 105
0.0131
CYS 106
0.0103
GLY 107
0.0046
CYS 108
0.0058
SER 109
0.0074
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).
Last modification: April 8th, 2025.