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 = 0.0503
ASN 1
0.0128
LEU 2
0.0158
GLY 3
0.0117
LEU 4
0.0118
ASP 5
0.0050
CYS 6
0.0091
ASP 7
0.0135
GLU 8
0.0110
HIS 9
0.0192
SER 10
0.0177
SER 11
0.0062
GLU 12
0.0125
SER 13
0.0263
ARG 14
0.0149
CYS 15
0.0091
CYS 16
0.0076
ARG 17
0.0085
TYR 18
0.0077
PRO 19
0.0101
LEU 20
0.0089
THR 21
0.0086
VAL 22
0.0015
ASP 23
0.0087
PHE 24
0.0109
GLU 25
0.0151
ALA 26
0.0126
PHE 27
0.0180
GLY 28
0.0305
TRP 29
0.0149
ASP 30
0.0199
TRP 31
0.0233
ILE 32
0.0060
ILE 33
0.0116
ALA 34
0.0156
PRO 35
0.0097
LYS 36
0.0137
ARG 37
0.0152
TYR 38
0.0088
LYS 39
0.0116
ALA 40
0.0115
ASN 41
0.0131
TYR 42
0.0121
CYS 43
0.0081
SER 44
0.0114
GLY 45
0.0191
GLN 46
0.0131
CYS 47
0.0052
GLU 48
0.0079
TYR 49
0.0122
MET 50
0.0083
PHE 51
0.0077
MET 52
0.0089
GLN 53
0.0091
LYS 54
0.0161
TYR 55
0.0142
PRO 56
0.0135
HIS 57
0.0064
THR 58
0.0069
HIS 59
0.0084
LEU 60
0.0055
VAL 61
0.0052
GLN 62
0.0095
GLN 63
0.0083
ALA 64
0.0051
ASN 65
0.0065
PRO 66
0.0042
ARG 67
0.0132
GLY 68
0.0083
SER 69
0.0083
ALA 70
0.0099
GLY 71
0.0211
PRO 72
0.0144
CYS 73
0.0065
CYS 74
0.0065
THR 75
0.0111
PRO 76
0.0135
THR 77
0.0125
LYS 78
0.0128
MET 79
0.0168
SER 80
0.0190
PRO 81
0.0096
ILE 82
0.0093
ASN 83
0.0077
MET 84
0.0064
LEU 85
0.0115
TYR 86
0.0113
PHE 87
0.0074
ASN 88
0.0112
ASP 89
0.0238
LYS 90
0.0153
GLN 91
0.0159
GLN 92
0.0103
ILE 93
0.0177
ILE 94
0.0215
TYR 95
0.0161
GLY 96
0.0053
LYS 97
0.0095
ILE 98
0.0117
PRO 99
0.0183
GLY 100
0.0095
MET 101
0.0052
VAL 102
0.0058
VAL 103
0.0078
ASP 104
0.0084
ARG 105
0.0096
CYS 106
0.0089
GLY 107
0.0024
CYS 108
0.0044
SER 109
0.0135
ASN 1
0.0113
LEU 2
0.0103
GLY 3
0.0083
LEU 4
0.0077
ASP 5
0.0086
CYS 6
0.0116
ASP 7
0.0185
GLU 8
0.0059
HIS 9
0.0099
SER 10
0.0259
SER 11
0.0080
GLU 12
0.0087
SER 13
0.0217
ARG 14
0.0178
CYS 15
0.0110
CYS 16
0.0101
ARG 17
0.0041
TYR 18
0.0042
PRO 19
0.0092
LEU 20
0.0053
THR 21
0.0143
VAL 22
0.0076
ASP 23
0.0121
PHE 24
0.0136
GLU 25
0.0150
ALA 26
0.0067
PHE 27
0.0121
GLY 28
0.0203
TRP 29
0.0147
ASP 30
0.0154
TRP 31
0.0238
ILE 32
0.0043
ILE 33
0.0100
ALA 34
0.0143
PRO 35
0.0124
LYS 36
0.0145
ARG 37
0.0158
TYR 38
0.0061
LYS 39
0.0194
ALA 40
0.0082
ASN 41
0.0083
TYR 42
0.0061
CYS 43
0.0116
SER 44
0.0146
GLY 45
0.0204
GLN 46
0.0090
CYS 47
0.0068
GLU 48
0.0184
TYR 49
0.0114
MET 50
0.0225
PHE 51
0.0055
MET 52
0.0032
GLN 53
0.0115
LYS 54
0.0233
TYR 55
0.0186
PRO 56
0.0091
HIS 57
0.0114
THR 58
0.0152
HIS 59
0.0158
LEU 60
0.0106
VAL 61
0.0118
GLN 62
0.0108
GLN 63
0.0098
ALA 64
0.0069
ASN 65
0.0231
PRO 66
0.0087
ARG 67
0.0414
GLY 68
0.0193
SER 69
0.0348
ALA 70
0.0503
GLY 71
0.0129
PRO 72
0.0174
CYS 73
0.0060
CYS 74
0.0083
THR 75
0.0114
PRO 76
0.0123
THR 77
0.0107
LYS 78
0.0088
MET 79
0.0188
SER 80
0.0214
PRO 81
0.0165
ILE 82
0.0142
ASN 83
0.0063
MET 84
0.0020
LEU 85
0.0088
TYR 86
0.0089
PHE 87
0.0077
ASN 88
0.0124
ASP 89
0.0222
LYS 90
0.0148
GLN 91
0.0213
GLN 92
0.0102
ILE 93
0.0179
ILE 94
0.0221
TYR 95
0.0099
GLY 96
0.0099
LYS 97
0.0117
ILE 98
0.0207
PRO 99
0.0226
GLY 100
0.0137
MET 101
0.0125
VAL 102
0.0129
VAL 103
0.0148
ASP 104
0.0144
ARG 105
0.0060
CYS 106
0.0059
GLY 107
0.0075
CYS 108
0.0084
SER 109
0.0219
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.