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 = 0.0643
ASN 1
0.0204
LEU 2
0.0140
GLY 3
0.0097
LEU 4
0.0047
ASP 5
0.0056
CYS 6
0.0063
ASP 7
0.0155
GLU 8
0.0149
HIS 9
0.0125
SER 10
0.0077
SER 11
0.0092
GLU 12
0.0053
SER 13
0.0112
ARG 14
0.0049
CYS 15
0.0023
CYS 16
0.0012
ARG 17
0.0023
TYR 18
0.0022
PRO 19
0.0062
LEU 20
0.0067
THR 21
0.0160
VAL 22
0.0129
ASP 23
0.0162
PHE 24
0.0086
GLU 25
0.0046
ALA 26
0.0103
PHE 27
0.0114
GLY 28
0.0093
TRP 29
0.0084
ASP 30
0.0137
TRP 31
0.0059
ILE 32
0.0065
ILE 33
0.0118
ALA 34
0.0164
PRO 35
0.0177
LYS 36
0.0168
ARG 37
0.0181
TYR 38
0.0165
LYS 39
0.0122
ALA 40
0.0120
ASN 41
0.0078
TYR 42
0.0070
CYS 43
0.0020
SER 44
0.0014
GLY 45
0.0037
GLN 46
0.0060
CYS 47
0.0063
GLU 48
0.0069
TYR 49
0.0155
MET 50
0.0037
PHE 51
0.0072
MET 52
0.0073
GLN 53
0.0093
LYS 54
0.0133
TYR 55
0.0044
PRO 56
0.0045
HIS 57
0.0051
THR 58
0.0050
HIS 59
0.0075
LEU 60
0.0043
VAL 61
0.0102
GLN 62
0.0122
GLN 63
0.0136
ALA 64
0.0145
ASN 65
0.0365
PRO 66
0.0290
ARG 67
0.0215
GLY 68
0.0101
SER 69
0.0163
ALA 70
0.0159
GLY 71
0.0073
PRO 72
0.0043
CYS 73
0.0044
CYS 74
0.0057
THR 75
0.0076
PRO 76
0.0076
THR 77
0.0093
LYS 78
0.0098
MET 79
0.0084
SER 80
0.0080
PRO 81
0.0094
ILE 82
0.0033
ASN 83
0.0070
MET 84
0.0087
LEU 85
0.0090
TYR 86
0.0071
PHE 87
0.0040
ASN 88
0.0056
ASP 89
0.0039
LYS 90
0.0086
GLN 91
0.0030
GLN 92
0.0073
ILE 93
0.0023
ILE 94
0.0086
TYR 95
0.0123
GLY 96
0.0136
LYS 97
0.0137
ILE 98
0.0150
PRO 99
0.0121
GLY 100
0.0122
MET 101
0.0085
VAL 102
0.0091
VAL 103
0.0079
ASP 104
0.0081
ARG 105
0.0070
CYS 106
0.0076
GLY 107
0.0081
CYS 108
0.0059
SER 109
0.0046
ASN 1
0.0274
LEU 2
0.0311
GLY 3
0.0065
LEU 4
0.0084
ASP 5
0.0240
CYS 6
0.0264
ASP 7
0.0643
GLU 8
0.0630
HIS 9
0.0416
SER 10
0.0370
SER 11
0.0221
GLU 12
0.0133
SER 13
0.0117
ARG 14
0.0132
CYS 15
0.0099
CYS 16
0.0072
ARG 17
0.0124
TYR 18
0.0075
PRO 19
0.0112
LEU 20
0.0091
THR 21
0.0217
VAL 22
0.0129
ASP 23
0.0173
PHE 24
0.0127
GLU 25
0.0344
ALA 26
0.0436
PHE 27
0.0220
GLY 28
0.0265
TRP 29
0.0056
ASP 30
0.0169
TRP 31
0.0256
ILE 32
0.0158
ILE 33
0.0174
ALA 34
0.0081
PRO 35
0.0142
LYS 36
0.0169
ARG 37
0.0088
TYR 38
0.0048
LYS 39
0.0229
ALA 40
0.0088
ASN 41
0.0063
TYR 42
0.0079
CYS 43
0.0053
SER 44
0.0053
GLY 45
0.0131
GLN 46
0.0231
CYS 47
0.0230
GLU 48
0.0194
TYR 49
0.0105
MET 50
0.0196
PHE 51
0.0162
MET 52
0.0164
GLN 53
0.0199
LYS 54
0.0212
TYR 55
0.0186
PRO 56
0.0159
HIS 57
0.0085
THR 58
0.0110
HIS 59
0.0150
LEU 60
0.0092
VAL 61
0.0090
GLN 62
0.0107
GLN 63
0.0182
ALA 64
0.0137
ASN 65
0.0170
PRO 66
0.0136
ARG 67
0.0218
GLY 68
0.0246
SER 69
0.0155
ALA 70
0.0098
GLY 71
0.0149
PRO 72
0.0189
CYS 73
0.0155
CYS 74
0.0132
THR 75
0.0107
PRO 76
0.0068
THR 77
0.0137
LYS 78
0.0117
MET 79
0.0063
SER 80
0.0087
PRO 81
0.0159
ILE 82
0.0104
ASN 83
0.0113
MET 84
0.0099
LEU 85
0.0098
TYR 86
0.0126
PHE 87
0.0232
ASN 88
0.0200
ASP 89
0.0346
LYS 90
0.0173
GLN 91
0.0077
GLN 92
0.0205
ILE 93
0.0209
ILE 94
0.0149
TYR 95
0.0334
GLY 96
0.0276
LYS 97
0.0156
ILE 98
0.0132
PRO 99
0.0150
GLY 100
0.0056
MET 101
0.0032
VAL 102
0.0071
VAL 103
0.0098
ASP 104
0.0117
ARG 105
0.0070
CYS 106
0.0086
GLY 107
0.0150
CYS 108
0.0188
SER 109
0.0165
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.