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 = 0.0439
SER 1
0.0127
LEU 2
0.0113
PHE 3
0.0120
GLU 4
0.0114
LEU 5
0.0068
GLY 6
0.0053
LYS 7
0.0084
MET 8
0.0084
ILE 9
0.0077
LEU 10
0.0080
GLN 11
0.0068
GLU 12
0.0070
THR 13
0.0096
GLY 14
0.0097
LYS 15
0.0166
ASN 16
0.0169
PRO 17
0.0133
ALA 18
0.0212
LYS 19
0.0274
SER 20
0.0214
TYR 21
0.0161
GLY 22
0.0206
ALA 23
0.0217
TYR 24
0.0151
GLY 25
0.0073
CYS 26
0.0060
ASN 27
0.0074
CYS 28
0.0073
GLY 29
0.0153
VAL 30
0.0215
LEU 31
0.0253
GLY 32
0.0225
ARG 33
0.0192
GLY 34
0.0186
LYS 35
0.0183
PRO 36
0.0113
LYS 37
0.0100
ASP 38
0.0171
ALA 39
0.0183
THR 40
0.0137
ASP 41
0.0069
ARG 42
0.0126
CYS 43
0.0091
CYS 44
0.0030
TYR 45
0.0108
VAL 46
0.0128
HIS 47
0.0058
LYS 48
0.0094
CYS 49
0.0143
CYS 50
0.0083
TYR 51
0.0046
LYS 52
0.0118
LYS 53
0.0063
LEU 54
0.0040
THR 55
0.0095
GLY 56
0.0161
CYS 57
0.0159
ASN 58
0.0161
PRO 59
0.0127
LYS 60
0.0155
LYS 61
0.0202
ASP 62
0.0205
ARG 63
0.0188
TYR 64
0.0182
SER 65
0.0191
TYR 66
0.0172
SER 67
0.0137
TRP 68
0.0092
LYS 69
0.0088
ASP 70
0.0073
LYS 71
0.0056
THR 72
0.0097
ILE 73
0.0119
VAL 74
0.0156
CYS 75
0.0173
GLY 76
0.0217
GLU 77
0.0235
ASN 78
0.0289
ASN 79
0.0255
PRO 80
0.0210
CYS 81
0.0156
LEU 82
0.0170
LYS 83
0.0178
GLU 84
0.0129
LEU 85
0.0093
CYS 86
0.0117
GLU 87
0.0113
CYS 88
0.0068
ASP 89
0.0069
LYS 90
0.0085
ALA 91
0.0086
VAL 92
0.0067
ALA 93
0.0077
ILE 94
0.0075
CYS 95
0.0100
LEU 96
0.0111
ARG 97
0.0096
GLU 98
0.0105
ASN 99
0.0181
LEU 100
0.0192
GLY 101
0.0297
THR 102
0.0271
TYR 103
0.0241
ASN 104
0.0252
LYS 105
0.0341
LYS 106
0.0299
TYR 107
0.0204
ARG 108
0.0261
TYR 109
0.0283
ALA 110
0.0205
LEU 111
0.0220
LYS 112
0.0190
PRO 113
0.0234
PHE 114
0.0126
CYS 115
0.0163
ALA 116
0.0230
LYS 117
0.0360
ALA 118
0.0270
ASP 119
0.0327
PRO 120
0.0369
CYS 121
0.0284
SER 1
0.0171
LEU 2
0.0153
PHE 3
0.0135
GLU 4
0.0108
LEU 5
0.0055
GLY 6
0.0051
LYS 7
0.0058
MET 8
0.0050
ILE 9
0.0051
LEU 10
0.0053
GLN 11
0.0037
GLU 12
0.0026
THR 13
0.0071
GLY 14
0.0072
LYS 15
0.0161
ASN 16
0.0163
PRO 17
0.0111
ALA 18
0.0228
LYS 19
0.0290
SER 20
0.0231
TYR 21
0.0142
GLY 22
0.0192
ALA 23
0.0221
TYR 24
0.0161
GLY 25
0.0096
CYS 26
0.0055
ASN 27
0.0085
CYS 28
0.0086
GLY 29
0.0170
VAL 30
0.0215
LEU 31
0.0289
GLY 32
0.0265
ARG 33
0.0207
GLY 34
0.0190
LYS 35
0.0188
PRO 36
0.0126
LYS 37
0.0115
ASP 38
0.0183
ALA 39
0.0193
THR 40
0.0133
ASP 41
0.0066
ARG 42
0.0128
CYS 43
0.0092
CYS 44
0.0033
TYR 45
0.0116
VAL 46
0.0136
HIS 47
0.0084
LYS 48
0.0135
CYS 49
0.0169
CYS 50
0.0100
TYR 51
0.0064
LYS 52
0.0133
LYS 53
0.0054
LEU 54
0.0111
THR 55
0.0231
GLY 56
0.0301
CYS 57
0.0260
ASN 58
0.0249
PRO 59
0.0196
LYS 60
0.0213
ALA 61
0.0278
ASP 62
0.0260
ARG 63
0.0243
TYR 64
0.0209
SER 65
0.0156
TYR 66
0.0120
SER 67
0.0064
TRP 68
0.0023
LYS 69
0.0022
ASP 70
0.0042
LYS 71
0.0041
THR 72
0.0038
ILE 73
0.0058
VAL 74
0.0099
CYS 75
0.0150
GLY 76
0.0218
ALA 77
0.0284
ASN 78
0.0409
ASN 79
0.0394
PRO 80
0.0342
CYS 81
0.0261
LEU 82
0.0256
LYS 83
0.0244
GLU 84
0.0182
LEU 85
0.0145
CYS 86
0.0130
GLU 87
0.0118
CYS 88
0.0070
ASP 89
0.0066
LYS 90
0.0064
ALA 91
0.0074
VAL 92
0.0054
ALA 93
0.0054
ILE 94
0.0050
CYS 95
0.0095
LEU 96
0.0096
ARG 97
0.0089
GLU 98
0.0117
ASN 99
0.0192
LEU 100
0.0221
GLY 101
0.0341
THR 102
0.0296
TYR 103
0.0262
ASN 104
0.0296
LYS 105
0.0382
LYS 106
0.0351
TYR 107
0.0232
ARG 108
0.0270
TYR 109
0.0303
HIS 110
0.0244
LEU 111
0.0236
LYS 112
0.0202
PRO 113
0.0269
PHE 114
0.0156
CYS 115
0.0134
LYS 116
0.0243
LYS 117
0.0342
ALA 118
0.0317
ASP 119
0.0395
PRO 120
0.0439
CYS 121
0.0316
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.