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 = 0.0691
GLY 5
0.0383
LEU 6
0.0286
TYR 7
0.0241
ARG 8
0.0209
MET 9
0.0145
THR 10
0.0091
TYR 11
0.0037
ILE 12
0.0040
SER 13
0.0080
ARG 14
0.0126
ALA 15
0.0145
VAL 16
0.0145
PRO 17
0.0155
GLY 18
0.0265
LEU 19
0.0152
GLY 20
0.0155
TYR 21
0.0240
ASN 22
0.0345
ASP 23
0.0208
LEU 24
0.0230
ARG 25
0.0376
ASP 26
0.0228
ILE 27
0.0198
MET 28
0.0195
GLY 29
0.0152
LYS 30
0.0200
SER 31
0.0236
GLU 32
0.0182
VAL 33
0.0286
ASN 34
0.0340
ASN 35
0.0201
SER 36
0.0232
HIS 37
0.0452
VAL 38
0.0223
GLY 39
0.0108
LEU 40
0.0069
THR 41
0.0047
GLY 42
0.0076
LEU 43
0.0056
LEU 44
0.0046
CYS 45
0.0064
PHE 46
0.0088
GLY 47
0.0100
ASN 48
0.0080
SER 49
0.0112
ILE 50
0.0087
PHE 51
0.0078
LEU 52
0.0051
GLN 53
0.0073
ILE 54
0.0074
LEU 55
0.0131
GLU 56
0.0127
GLY 57
0.0192
SER 58
0.0256
ARG 59
0.0272
GLN 60
0.0263
ALA 61
0.0239
ILE 62
0.0233
SER 63
0.0249
HIS 64
0.0243
THR 65
0.0205
TYR 66
0.0165
HIS 67
0.0204
ARG 68
0.0194
ILE 69
0.0121
LEU 70
0.0083
GLN 71
0.0109
ASP 72
0.0096
PRO 73
0.0096
ARG 74
0.0076
HIS 75
0.0127
HIS 76
0.0125
SER 77
0.0131
ALA 78
0.0077
GLU 79
0.0072
ILE 80
0.0071
ILE 81
0.0044
ALA 82
0.0066
PHE 83
0.0186
ASP 84
0.0238
PRO 85
0.0350
VAL 86
0.0326
LEU 87
0.0496
GLN 88
0.0267
ARG 89
0.0148
GLU 90
0.0110
PHE 91
0.0059
VAL 92
0.0093
GLN 93
0.0086
TRP 94
0.0093
SER 95
0.0064
MET 96
0.0067
LYS 97
0.0062
LEU 98
0.0049
VAL 99
0.0044
GLN 100
0.0078
ILE 101
0.0142
ASP 102
0.0330
SER 105
0.0442
PRO 106
0.0379
GLU 107
0.0299
LYS 108
0.0334
MET 109
0.0201
ARG 110
0.0235
ARG 111
0.0201
LEU 112
0.0191
TYR 113
0.0180
LEU 114
0.0161
LYS 115
0.0122
TYR 116
0.0144
SER 117
0.0101
GLY 118
0.0058
GLU 119
0.0083
VAL 120
0.0133
ALA 121
0.0089
PHE 122
0.0079
MET 123
0.0043
PRO 124
0.0043
GLU 125
0.0066
THR 126
0.0073
MET 127
0.0072
THR 128
0.0128
PRO 129
0.0116
ALA 130
0.0180
GLN 131
0.0165
CYS 132
0.0130
LEU 133
0.0175
GLN 134
0.0194
PHE 135
0.0185
MET 136
0.0162
ILE 137
0.0189
ASP 138
0.0201
ILE 139
0.0184
ASP 140
0.0142
PRO 141
0.0205
ALA 142
0.0201
ARG 143
0.0254
SER 144
0.0363
GLY 5
0.0204
LEU 6
0.0181
TYR 7
0.0166
ARG 8
0.0171
MET 9
0.0079
THR 10
0.0074
TYR 11
0.0059
ILE 12
0.0067
SER 13
0.0070
ARG 14
0.0043
ALA 15
0.0041
VAL 16
0.0045
PRO 17
0.0230
GLY 18
0.0314
LEU 19
0.0111
GLY 20
0.0157
TYR 21
0.0189
ASN 22
0.0224
ASP 23
0.0107
LEU 24
0.0070
ARG 25
0.0139
ASP 26
0.0076
ILE 27
0.0071
MET 28
0.0089
GLY 29
0.0048
LYS 30
0.0125
SER 31
0.0192
GLU 32
0.0110
VAL 33
0.0145
ASN 34
0.0295
ASN 35
0.0156
SER 36
0.0213
HIS 37
0.0593
VAL 38
0.0350
GLY 39
0.0097
LEU 40
0.0132
THR 41
0.0173
GLY 42
0.0185
LEU 43
0.0123
LEU 44
0.0092
CYS 45
0.0019
PHE 46
0.0030
GLY 47
0.0088
ASN 48
0.0144
SER 49
0.0030
ILE 50
0.0028
PHE 51
0.0009
LEU 52
0.0014
GLN 53
0.0062
ILE 54
0.0090
LEU 55
0.0150
GLU 56
0.0161
GLY 57
0.0166
SER 58
0.0189
ARG 59
0.0178
GLN 60
0.0181
ALA 61
0.0168
ILE 62
0.0172
SER 63
0.0135
HIS 64
0.0133
THR 65
0.0120
TYR 66
0.0091
HIS 67
0.0075
ARG 68
0.0082
ILE 69
0.0074
LEU 70
0.0090
GLN 71
0.0066
ASP 72
0.0070
PRO 73
0.0086
ARG 74
0.0044
HIS 75
0.0072
HIS 76
0.0098
SER 77
0.0144
ALA 78
0.0133
GLU 79
0.0157
ILE 80
0.0143
ILE 81
0.0125
ALA 82
0.0113
PHE 83
0.0113
ASP 84
0.0155
PRO 85
0.0239
VAL 86
0.0218
LEU 87
0.0317
GLN 88
0.0222
ARG 89
0.0164
GLU 90
0.0174
PHE 91
0.0176
VAL 92
0.0202
GLN 93
0.0245
TRP 94
0.0232
SER 95
0.0138
MET 96
0.0183
LYS 97
0.0158
LEU 98
0.0074
VAL 99
0.0053
GLN 100
0.0118
ILE 101
0.0155
ASP 102
0.0220
SER 105
0.0633
PRO 106
0.0691
GLU 107
0.0494
LYS 108
0.0224
MET 109
0.0212
ARG 110
0.0216
ARG 111
0.0204
LEU 112
0.0015
TYR 113
0.0058
LEU 114
0.0057
LYS 115
0.0023
TYR 116
0.0122
SER 117
0.0264
GLY 118
0.0423
GLU 119
0.0466
VAL 120
0.0445
ALA 121
0.0350
PHE 122
0.0220
MET 123
0.0197
PRO 124
0.0142
GLU 125
0.0127
THR 126
0.0252
MET 127
0.0179
THR 128
0.0196
PRO 129
0.0113
ALA 130
0.0161
GLN 131
0.0158
CYS 132
0.0111
LEU 133
0.0124
GLN 134
0.0124
PHE 135
0.0095
MET 136
0.0097
ILE 137
0.0139
ASP 138
0.0136
ILE 139
0.0128
ASP 140
0.0162
PRO 141
0.0240
ALA 142
0.0289
ARG 143
0.0289
SER 144
0.0365
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.