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 = 0.0472
ASN 1
0.0472
LEU 2
0.0398
GLY 3
0.0167
LEU 4
0.0145
ASP 5
0.0122
CYS 6
0.0120
ASP 7
0.0099
GLU 8
0.0104
HIS 9
0.0199
SER 10
0.0092
SER 11
0.0095
GLU 12
0.0115
SER 13
0.0105
ARG 14
0.0111
CYS 15
0.0086
CYS 16
0.0106
ARG 17
0.0122
TYR 18
0.0132
PRO 19
0.0219
LEU 20
0.0217
THR 21
0.0225
VAL 22
0.0119
ASP 23
0.0079
PHE 24
0.0070
GLU 25
0.0114
ALA 26
0.0091
PHE 27
0.0067
GLY 28
0.0123
TRP 29
0.0138
ASP 30
0.0201
TRP 31
0.0169
ILE 32
0.0124
ILE 33
0.0107
ALA 34
0.0112
PRO 35
0.0106
LYS 36
0.0120
ARG 37
0.0094
TYR 38
0.0118
LYS 39
0.0238
ALA 40
0.0102
ASN 41
0.0132
TYR 42
0.0114
CYS 43
0.0088
SER 44
0.0087
GLY 45
0.0063
GLN 46
0.0068
CYS 47
0.0064
GLU 48
0.0083
TYR 49
0.0100
MET 50
0.0119
PHE 51
0.0107
MET 52
0.0104
GLN 53
0.0074
LYS 54
0.0084
TYR 55
0.0051
PRO 56
0.0047
HIS 57
0.0046
THR 58
0.0075
HIS 59
0.0109
LEU 60
0.0094
VAL 61
0.0133
GLN 62
0.0147
GLN 63
0.0181
ALA 64
0.0211
ASN 65
0.0316
PRO 66
0.0239
ARG 67
0.0101
GLY 68
0.0181
SER 69
0.0162
ALA 70
0.0208
GLY 71
0.0126
PRO 72
0.0096
CYS 73
0.0061
CYS 74
0.0051
THR 75
0.0034
PRO 76
0.0062
THR 77
0.0115
LYS 78
0.0155
MET 79
0.0175
SER 80
0.0186
PRO 81
0.0116
ILE 82
0.0086
ASN 83
0.0168
MET 84
0.0114
LEU 85
0.0120
TYR 86
0.0102
PHE 87
0.0131
ASN 88
0.0122
ASP 89
0.0150
LYS 90
0.0252
GLN 91
0.0154
GLN 92
0.0183
ILE 93
0.0152
ILE 94
0.0165
TYR 95
0.0231
GLY 96
0.0218
LYS 97
0.0106
ILE 98
0.0023
PRO 99
0.0110
GLY 100
0.0138
MET 101
0.0092
VAL 102
0.0104
VAL 103
0.0118
ASP 104
0.0167
ARG 105
0.0104
CYS 106
0.0101
GLY 107
0.0082
CYS 108
0.0071
SER 109
0.0061
ASN 1
0.0350
LEU 2
0.0315
GLY 3
0.0185
LEU 4
0.0193
ASP 5
0.0161
CYS 6
0.0160
ASP 7
0.0151
GLU 8
0.0250
HIS 9
0.0229
SER 10
0.0275
SER 11
0.0115
GLU 12
0.0165
SER 13
0.0236
ARG 14
0.0222
CYS 15
0.0192
CYS 16
0.0199
ARG 17
0.0140
TYR 18
0.0120
PRO 19
0.0161
LEU 20
0.0174
THR 21
0.0199
VAL 22
0.0113
ASP 23
0.0037
PHE 24
0.0062
GLU 25
0.0135
ALA 26
0.0094
PHE 27
0.0076
GLY 28
0.0188
TRP 29
0.0180
ASP 30
0.0232
TRP 31
0.0207
ILE 32
0.0152
ILE 33
0.0144
ALA 34
0.0120
PRO 35
0.0069
LYS 36
0.0091
ARG 37
0.0080
TYR 38
0.0103
LYS 39
0.0190
ALA 40
0.0115
ASN 41
0.0122
TYR 42
0.0134
CYS 43
0.0148
SER 44
0.0159
GLY 45
0.0204
GLN 46
0.0187
CYS 47
0.0099
GLU 48
0.0151
TYR 49
0.0221
MET 50
0.0152
PHE 51
0.0174
MET 52
0.0198
GLN 53
0.0050
LYS 54
0.0074
TYR 55
0.0119
PRO 56
0.0093
HIS 57
0.0067
THR 58
0.0089
HIS 59
0.0139
LEU 60
0.0105
VAL 61
0.0143
GLN 62
0.0174
GLN 63
0.0250
ALA 64
0.0265
ASN 65
0.0395
PRO 66
0.0331
ARG 67
0.0116
GLY 68
0.0144
SER 69
0.0206
ALA 70
0.0238
GLY 71
0.0163
PRO 72
0.0127
CYS 73
0.0081
CYS 74
0.0121
THR 75
0.0067
PRO 76
0.0066
THR 77
0.0054
LYS 78
0.0064
MET 79
0.0080
SER 80
0.0105
PRO 81
0.0077
ILE 82
0.0076
ASN 83
0.0091
MET 84
0.0085
LEU 85
0.0137
TYR 86
0.0129
PHE 87
0.0137
ASN 88
0.0102
ASP 89
0.0173
LYS 90
0.0183
GLN 91
0.0157
GLN 92
0.0183
ILE 93
0.0162
ILE 94
0.0143
TYR 95
0.0131
GLY 96
0.0099
LYS 97
0.0074
ILE 98
0.0067
PRO 99
0.0069
GLY 100
0.0051
MET 101
0.0031
VAL 102
0.0066
VAL 103
0.0085
ASP 104
0.0081
ARG 105
0.0082
CYS 106
0.0134
GLY 107
0.0128
CYS 108
0.0102
SER 109
0.0050
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.