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 = 0.0619
GLY 5
0.0368
LEU 6
0.0311
TYR 7
0.0195
ARG 8
0.0162
MET 9
0.0093
THR 10
0.0089
TYR 11
0.0063
ILE 12
0.0065
SER 13
0.0040
ARG 14
0.0036
ALA 15
0.0024
VAL 16
0.0062
PRO 17
0.0097
GLY 18
0.0148
LEU 19
0.0136
GLY 20
0.0201
TYR 21
0.0299
ASN 22
0.0313
ASP 23
0.0266
LEU 24
0.0242
ARG 25
0.0363
ASP 26
0.0382
ILE 27
0.0255
MET 28
0.0216
GLY 29
0.0283
LYS 30
0.0281
SER 31
0.0175
GLU 32
0.0114
VAL 33
0.0167
ASN 34
0.0222
ASN 35
0.0129
SER 36
0.0119
HIS 37
0.0261
VAL 38
0.0254
GLY 39
0.0188
LEU 40
0.0124
THR 41
0.0120
GLY 42
0.0125
LEU 43
0.0122
LEU 44
0.0099
CYS 45
0.0085
PHE 46
0.0082
GLY 47
0.0083
ASN 48
0.0087
SER 49
0.0046
ILE 50
0.0053
PHE 51
0.0055
LEU 52
0.0064
GLN 53
0.0080
ILE 54
0.0101
LEU 55
0.0097
GLU 56
0.0148
GLY 57
0.0175
SER 58
0.0228
ARG 59
0.0185
GLN 60
0.0191
ALA 61
0.0176
ILE 62
0.0129
SER 63
0.0125
HIS 64
0.0147
THR 65
0.0112
TYR 66
0.0076
HIS 67
0.0104
ARG 68
0.0139
ILE 69
0.0088
LEU 70
0.0094
GLN 71
0.0159
ASP 72
0.0143
PRO 73
0.0189
ARG 74
0.0157
HIS 75
0.0065
HIS 76
0.0035
SER 77
0.0047
ALA 78
0.0056
GLU 79
0.0067
ILE 80
0.0060
ILE 81
0.0086
ALA 82
0.0076
PHE 83
0.0116
ASP 84
0.0194
PRO 85
0.0293
VAL 86
0.0337
LEU 87
0.0574
GLN 88
0.0368
ARG 89
0.0266
GLU 90
0.0278
PHE 91
0.0223
VAL 92
0.0245
GLN 93
0.0268
TRP 94
0.0186
SER 95
0.0077
MET 96
0.0090
LYS 97
0.0179
LEU 98
0.0171
VAL 99
0.0116
GLN 100
0.0100
ILE 101
0.0159
ASP 102
0.0328
SER 105
0.0521
PRO 106
0.0578
GLU 107
0.0619
LYS 108
0.0555
MET 109
0.0323
ARG 110
0.0377
ARG 111
0.0421
LEU 112
0.0267
TYR 113
0.0194
LEU 114
0.0275
LYS 115
0.0314
TYR 116
0.0188
SER 117
0.0177
GLY 118
0.0226
GLU 119
0.0190
VAL 120
0.0250
ALA 121
0.0160
PHE 122
0.0093
MET 123
0.0057
PRO 124
0.0029
GLU 125
0.0048
THR 126
0.0063
MET 127
0.0070
THR 128
0.0100
PRO 129
0.0080
ALA 130
0.0129
GLN 131
0.0093
CYS 132
0.0058
LEU 133
0.0101
GLN 134
0.0087
PHE 135
0.0030
MET 136
0.0090
ILE 137
0.0162
ASP 138
0.0134
ILE 139
0.0144
ASP 140
0.0219
PRO 141
0.0343
ALA 142
0.0400
ARG 143
0.0450
SER 144
0.0508
GLY 5
0.0274
LEU 6
0.0231
TYR 7
0.0130
ARG 8
0.0099
MET 9
0.0065
THR 10
0.0080
TYR 11
0.0071
ILE 12
0.0073
SER 13
0.0050
ARG 14
0.0054
ALA 15
0.0078
VAL 16
0.0119
PRO 17
0.0110
GLY 18
0.0179
LEU 19
0.0168
GLY 20
0.0215
TYR 21
0.0289
ASN 22
0.0356
ASP 23
0.0299
LEU 24
0.0257
ARG 25
0.0356
ASP 26
0.0395
ILE 27
0.0283
MET 28
0.0244
GLY 29
0.0279
LYS 30
0.0286
SER 31
0.0188
GLU 32
0.0116
VAL 33
0.0143
ASN 34
0.0208
ASN 35
0.0126
SER 36
0.0117
HIS 37
0.0246
VAL 38
0.0223
GLY 39
0.0170
LEU 40
0.0099
THR 41
0.0052
GLY 42
0.0048
LEU 43
0.0066
LEU 44
0.0060
CYS 45
0.0066
PHE 46
0.0071
GLY 47
0.0086
ASN 48
0.0108
SER 49
0.0077
ILE 50
0.0072
PHE 51
0.0064
LEU 52
0.0060
GLN 53
0.0060
ILE 54
0.0064
LEU 55
0.0048
GLU 56
0.0081
GLY 57
0.0126
SER 58
0.0165
ARG 59
0.0116
GLN 60
0.0124
ALA 61
0.0113
ILE 62
0.0074
SER 63
0.0070
HIS 64
0.0085
THR 65
0.0061
TYR 66
0.0032
HIS 67
0.0058
ARG 68
0.0087
ILE 69
0.0054
LEU 70
0.0068
GLN 71
0.0117
ASP 72
0.0136
PRO 73
0.0228
ARG 74
0.0202
HIS 75
0.0091
HIS 76
0.0080
SER 77
0.0045
ALA 78
0.0071
GLU 79
0.0104
ILE 80
0.0095
ILE 81
0.0120
ALA 82
0.0112
PHE 83
0.0094
ASP 84
0.0146
PRO 85
0.0205
VAL 86
0.0252
LEU 87
0.0517
GLN 88
0.0288
ARG 89
0.0141
GLU 90
0.0138
PHE 91
0.0094
VAL 92
0.0093
GLN 93
0.0116
TRP 94
0.0081
SER 95
0.0026
MET 96
0.0056
LYS 97
0.0104
LEU 98
0.0102
VAL 99
0.0050
GLN 100
0.0054
ILE 101
0.0165
ASP 102
0.0295
SER 105
0.0384
PRO 106
0.0408
GLU 107
0.0438
LYS 108
0.0383
MET 109
0.0260
ARG 110
0.0311
ARG 111
0.0350
LEU 112
0.0229
TYR 113
0.0185
LEU 114
0.0249
LYS 115
0.0262
TYR 116
0.0165
SER 117
0.0157
GLY 118
0.0192
GLU 119
0.0194
VAL 120
0.0256
ALA 121
0.0189
PHE 122
0.0125
MET 123
0.0093
PRO 124
0.0041
GLU 125
0.0056
THR 126
0.0015
MET 127
0.0020
THR 128
0.0059
PRO 129
0.0064
ALA 130
0.0078
GLN 131
0.0067
CYS 132
0.0023
LEU 133
0.0038
GLN 134
0.0037
PHE 135
0.0039
MET 136
0.0035
ILE 137
0.0056
ASP 138
0.0044
ILE 139
0.0042
ASP 140
0.0088
PRO 141
0.0163
ALA 142
0.0193
ARG 143
0.0214
SER 144
0.0243
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.