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 = 0.1545
PRO 1
0.0257
GLN 2
0.0274
ILE 3
0.0237
THR 4
0.0262
LEU 5
0.0184
TRP 6
0.0271
LYS 7
0.0240
ARG 8
0.0159
PRO 9
0.0122
LEU 10
0.0097
VAL 11
0.0113
THR 12
0.0126
ILE 13
0.0131
ARG 14
0.0301
ILE 15
0.0374
GLY 16
0.0516
GLY 17
0.1044
GLN 18
0.0458
LEU 19
0.0257
LEU 19
0.0241
LYS 20
0.0098
GLU 21
0.0126
GLU 21
0.0130
ALA 22
0.0058
LEU 23
0.0053
LEU 24
0.0060
ASP 25
0.0067
THR 26
0.0102
GLY 27
0.0121
ALA 28
0.0099
ASP 29
0.0135
ASP 30
0.0057
THR 31
0.0045
VAL 32
0.0071
LEU 33
0.0140
GLU 34
0.0148
GLU 35
0.0227
MET 36
0.0268
ASN 37
0.0285
LEU 38
0.0137
PRO 39
0.0158
GLY 40
0.1545
LYS 41
0.0915
TRP 42
0.0393
LYS 43
0.0257
PRO 44
0.0461
LYS 45
0.0344
MET 46
0.0147
ILE 47
0.0171
ILE 47
0.0172
GLY 48
0.0286
GLY 49
0.0271
ILE 50
0.0198
GLY 51
0.0103
GLY 52
0.0280
PHE 53
0.0254
ILE 54
0.0053
LYS 55
0.0077
VAL 56
0.0186
ARG 57
0.0153
GLN 58
0.0037
TYR 59
0.0159
ASP 60
0.0316
GLN 61
0.0041
ILE 62
0.0142
PRO 63
0.0134
VAL 64
0.0141
GLU 65
0.0122
ILE 66
0.0049
CYS 67
0.0040
GLY 68
0.0093
HIS 69
0.0106
LYS 70
0.0035
ALA 71
0.0060
ILE 72
0.0031
GLY 73
0.0104
THR 74
0.0113
VAL 75
0.0113
LEU 76
0.0086
VAL 77
0.0100
GLY 78
0.0095
PRO 79
0.0111
THR 80
0.0096
PRO 81
0.0097
VAL 82
0.0068
VAL 82
0.0068
ASN 83
0.0080
ILE 84
0.0046
ILE 85
0.0024
GLY 86
0.0046
ARG 87
0.0105
ASN 88
0.0111
LEU 89
0.0087
LEU 90
0.0095
THR 91
0.0163
GLN 92
0.0155
ILE 93
0.0152
GLY 94
0.0161
CYS 95
0.0086
CYS 95
0.0087
THR 96
0.0096
LEU 97
0.0149
ASN 98
0.0183
PHE 99
0.0133
PRO 1
0.0229
GLN 2
0.0187
ILE 3
0.0202
THR 4
0.0223
LEU 5
0.0192
TRP 6
0.0329
LYS 7
0.0360
ARG 8
0.0211
PRO 9
0.0208
LEU 10
0.0205
VAL 11
0.0149
THR 12
0.0225
ILE 13
0.0188
ARG 14
0.0189
ILE 15
0.0137
GLY 16
0.0148
GLY 17
0.0270
GLN 18
0.0263
LEU 19
0.0288
LYS 20
0.0207
GLU 21
0.0158
ALA 22
0.0118
LEU 23
0.0112
LEU 24
0.0111
ASP 25
0.0094
THR 26
0.0118
GLY 27
0.0121
ALA 28
0.0113
ASP 29
0.0142
ASP 30
0.0070
THR 31
0.0072
VAL 32
0.0073
VAL 32
0.0072
LEU 33
0.0082
GLU 34
0.0102
GLU 35
0.0134
MET 36
0.0168
ASN 37
0.0226
LEU 38
0.0132
PRO 39
0.0137
GLY 40
0.0361
LYS 41
0.0367
TRP 42
0.0226
LYS 43
0.0174
PRO 44
0.0178
LYS 45
0.0161
MET 46
0.0163
MET 46
0.0163
ILE 47
0.0162
GLY 48
0.0229
GLY 49
0.0196
ILE 50
0.0060
GLY 51
0.0080
GLY 52
0.0107
PHE 53
0.0096
ILE 54
0.0110
LYS 55
0.0136
VAL 56
0.0141
ARG 57
0.0119
GLN 58
0.0155
TYR 59
0.0180
ASP 60
0.0207
GLN 61
0.0263
ILE 62
0.0082
PRO 63
0.0035
VAL 64
0.0057
GLU 65
0.0129
GLU 65
0.0133
ILE 66
0.0101
CYS 67
0.0117
GLY 68
0.0196
HIS 69
0.0134
LYS 70
0.0131
ALA 71
0.0100
ILE 72
0.0128
GLY 73
0.0165
THR 74
0.0148
VAL 75
0.0124
LEU 76
0.0117
VAL 77
0.0117
GLY 78
0.0110
PRO 79
0.0145
THR 80
0.0128
PRO 81
0.0144
VAL 82
0.0077
VAL 82
0.0077
ASN 83
0.0067
ILE 84
0.0027
ILE 85
0.0039
GLY 86
0.0079
ARG 87
0.0142
ASN 88
0.0104
LEU 89
0.0097
LEU 90
0.0119
THR 91
0.0143
GLN 92
0.0112
ILE 93
0.0022
GLY 94
0.0105
CYS 95
0.0168
THR 96
0.0216
LEU 97
0.0144
ASN 98
0.0129
PHE 99
0.0143
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 25th, 2023.