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 = 0.0586
MET 0
0.0119
ARG 1
0.0117
PRO 2
0.0117
PRO 3
0.0139
GLN 4
0.0136
PHE 5
0.0152
THR 6
0.0120
ARG 7
0.0114
ALA 8
0.0099
GLN 9
0.0125
TRP 10
0.0131
PHE 11
0.0109
ALA 12
0.0121
ILE 13
0.0120
GLN 14
0.0128
ALA 15
0.0120
ILE 16
0.0118
SER 17
0.0114
LEU 18
0.0089
ASN 19
0.0078
PRO 20
0.0061
PRO 21
0.0063
ARG 22
0.0092
CYS 23
0.0112
THR 24
0.0159
ILE 25
0.0135
ALA 26
0.0067
MET 27
0.0085
ARG 28
0.0110
ALA 29
0.0070
ILE 30
0.0048
ASN 31
0.0079
ASN 32
0.0074
TYR 33
0.0021
ARG 34
0.0076
TRP 35
0.0138
ARG 36
0.0231
CYS 37
0.0205
LYS 38
0.0182
ASN 39
0.0250
GLN 40
0.0200
ASN 41
0.0158
THR 42
0.0141
PHE 43
0.0122
LEU 44
0.0122
ARG 45
0.0120
THR 46
0.0123
THR 47
0.0143
PHE 48
0.0148
ALA 49
0.0177
ASN 50
0.0149
VAL 51
0.0110
VAL 52
0.0140
ASN 53
0.0176
VAL 54
0.0136
CYS 55
0.0132
GLY 56
0.0200
ASN 57
0.0212
GLN 58
0.0245
SER 59
0.0240
ILE 60
0.0240
ARG 61
0.0267
CYS 62
0.0219
PRO 63
0.0242
HIS 64
0.0278
ASN 65
0.0301
ARG 66
0.0358
THR 67
0.0393
LEU 68
0.0306
ASN 69
0.0288
ASN 70
0.0206
CYS 71
0.0152
HIS 72
0.0121
ARG 73
0.0091
SER 74
0.0093
ARG 75
0.0115
PHE 76
0.0120
ARG 77
0.0141
VAL 78
0.0136
PRO 79
0.0151
LEU 80
0.0139
LEU 81
0.0126
HIS 82
0.0149
CYS 83
0.0149
ASP 84
0.0225
LEU 85
0.0257
ILE 86
0.0330
ASN 87
0.0385
PRO 88
0.0392
GLY 89
0.0466
ALA 90
0.0412
GLN 91
0.0421
ASN 92
0.0319
ILE 93
0.0234
SER 94
0.0316
ASN 95
0.0340
CYS 96
0.0263
ARG 97
0.0262
TYR 98
0.0194
ALA 99
0.0194
ASP 100
0.0132
ARG 101
0.0145
PRO 102
0.0132
GLY 103
0.0172
ARG 104
0.0176
ARG 105
0.0161
PHE 106
0.0113
TYR 107
0.0103
VAL 108
0.0080
VAL 109
0.0077
ALA 110
0.0095
CYS 111
0.0094
ASP 112
0.0102
ASN 113
0.0109
ARG 114
0.0075
ASP 115
0.0069
PRO 116
0.0100
ARG 117
0.0149
ASP 118
0.0146
SER 119
0.0207
PRO 120
0.0215
ARG 121
0.0278
TYR 122
0.0200
PRO 123
0.0175
VAL 124
0.0137
VAL 125
0.0097
PRO 126
0.0067
VAL 127
0.0076
HIS 128
0.0098
LEU 129
0.0109
ASP 130
0.0151
THR 131
0.0158
THR 132
0.0139
ILE 133
0.0132
MET 0
0.0034
ARG 1
0.0045
PRO 2
0.0031
PRO 3
0.0056
GLN 4
0.0101
PHE 5
0.0124
THR 6
0.0158
ARG 7
0.0152
ALA 8
0.0138
GLN 9
0.0137
TRP 10
0.0128
PHE 11
0.0131
ALA 12
0.0147
ILE 13
0.0125
GLN 14
0.0122
ALA 15
0.0140
ILE 16
0.0145
SER 17
0.0151
LEU 18
0.0174
ASN 19
0.0179
PRO 20
0.0162
PRO 21
0.0154
ARG 22
0.0122
CYS 23
0.0072
THR 24
0.0102
ILE 25
0.0154
ALA 26
0.0127
MET 27
0.0082
ARG 28
0.0150
ALA 29
0.0147
ILE 30
0.0083
ASN 31
0.0102
ASN 32
0.0141
TYR 33
0.0088
ARG 34
0.0099
TRP 35
0.0167
ARG 36
0.0207
CYS 37
0.0151
LYS 38
0.0085
LYS 38
0.0085
ASN 39
0.0131
GLN 40
0.0084
ASN 41
0.0081
THR 42
0.0127
PHE 43
0.0144
LEU 44
0.0156
ARG 45
0.0169
THR 46
0.0147
THR 47
0.0131
PHE 48
0.0108
ALA 49
0.0089
ASN 50
0.0100
VAL 51
0.0109
VAL 52
0.0112
ASN 53
0.0129
VAL 54
0.0152
CYS 55
0.0175
GLY 56
0.0245
ASN 57
0.0266
GLN 58
0.0343
SER 59
0.0354
ILE 60
0.0384
ARG 61
0.0436
CYS 62
0.0382
PRO 63
0.0402
HIS 64
0.0434
ASN 65
0.0479
ARG 66
0.0545
THR 67
0.0586
LEU 68
0.0473
ASN 69
0.0443
ASN 70
0.0327
CYS 71
0.0287
HIS 72
0.0224
ARG 73
0.0190
SER 74
0.0154
ARG 75
0.0172
PHE 76
0.0170
ARG 77
0.0157
VAL 78
0.0163
PRO 79
0.0176
LEU 80
0.0168
LEU 81
0.0143
HIS 82
0.0123
CYS 83
0.0068
ASP 84
0.0078
LEU 85
0.0105
ILE 86
0.0153
ASN 87
0.0235
PRO 88
0.0263
GLY 89
0.0361
ALA 90
0.0346
GLN 91
0.0404
ASN 92
0.0329
ILE 93
0.0257
SER 94
0.0342
ASN 95
0.0290
CYS 96
0.0184
ARG 97
0.0146
TYR 98
0.0047
ALA 99
0.0019
ASP 100
0.0082
ARG 101
0.0136
PRO 102
0.0169
GLY 103
0.0189
ARG 104
0.0176
ARG 105
0.0155
PHE 106
0.0139
TYR 107
0.0152
VAL 108
0.0187
VAL 109
0.0183
ALA 110
0.0213
CYS 111
0.0184
ASP 112
0.0172
ASN 113
0.0162
ARG 114
0.0138
ASP 115
0.0159
PRO 116
0.0175
ARG 117
0.0152
ASP 118
0.0128
SER 119
0.0101
PRO 120
0.0095
ARG 121
0.0086
TYR 122
0.0094
PRO 123
0.0119
VAL 124
0.0135
VAL 125
0.0125
PRO 126
0.0136
VAL 127
0.0162
HIS 128
0.0206
LEU 129
0.0196
ASP 130
0.0274
THR 131
0.0251
THR 132
0.0174
ILE 133
0.0164
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: October 18th, 2018.