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 = 0.0802
PRO 2
0.0141
SER 3
0.0171
GLU 4
0.0067
LEU 5
0.0091
THR 6
0.0137
PRO 7
0.0225
GLU 8
0.0119
GLU 9
0.0100
ARG 10
0.0128
SER 11
0.0138
GLU 12
0.0130
LEU 13
0.0138
LYS 14
0.0092
ASN 15
0.0129
SER 16
0.0109
ILE 17
0.0071
ALA 18
0.0040
GLU 19
0.0118
PHE 20
0.0046
HIS 21
0.0071
THR 22
0.0345
TYR 23
0.0617
GLN 24
0.0570
LEU 25
0.0557
ASP 26
0.0302
PRO 27
0.0195
GLY 28
0.0145
SER 29
0.0059
CYS 30
0.0064
SER 31
0.0096
SER 32
0.0090
LEU 33
0.0092
HIS 34
0.0146
ALA 35
0.0119
GLN 36
0.0131
ARG 37
0.0080
ILE 38
0.0046
HIS 39
0.0114
ALA 40
0.0160
PRO 41
0.0174
PRO 42
0.0130
GLU 43
0.0181
LEU 44
0.0194
VAL 45
0.0113
TRP 46
0.0154
SER 47
0.0161
ILE 48
0.0140
VAL 49
0.0135
ARG 50
0.0118
ARG 51
0.0064
PHE 52
0.0051
ASP 53
0.0049
LYS 54
0.0115
PRO 55
0.0149
GLN 56
0.0210
THR 57
0.0205
TYR 58
0.0202
LYS 59
0.0229
HIS 60
0.0241
PHE 61
0.0180
ILE 62
0.0216
LYS 63
0.0285
SER 64
0.0276
CYS 65
0.0147
SER 66
0.0231
VAL 67
0.0231
GLU 68
0.0266
GLN 69
0.0303
ASN 70
0.0263
ASN 70
0.0233
PHE 71
0.0119
PHE 71
0.0119
GLU 72
0.0452
MET 73
0.0087
MET 73
0.0087
ARG 74
0.0039
VAL 75
0.0039
GLY 76
0.0080
CYS 77
0.0104
THR 78
0.0154
ARG 79
0.0136
ASP 80
0.0165
VAL 81
0.0108
ILE 82
0.0135
VAL 83
0.0136
ILE 84
0.0118
SER 85
0.0499
GLY 86
0.0802
LEU 87
0.0160
PRO 88
0.0291
ALA 89
0.0225
ASN 90
0.0254
THR 91
0.0177
SER 92
0.0161
THR 93
0.0151
GLU 94
0.0113
ARG 95
0.0092
LEU 96
0.0067
ASP 97
0.0048
ILE 98
0.0043
LEU 99
0.0064
ASP 100
0.0061
ASP 101
0.0130
GLU 102
0.0190
ARG 103
0.0137
ARG 104
0.0153
VAL 105
0.0096
THR 106
0.0082
GLY 107
0.0060
PHE 108
0.0045
SER 109
0.0056
ILE 110
0.0095
ILE 111
0.0146
GLY 112
0.0193
GLY 113
0.0161
GLU 114
0.0244
HIS 115
0.0141
ARG 116
0.0131
LEU 117
0.0091
THR 118
0.0067
ASN 119
0.0038
TYR 120
0.0030
LYS 121
0.0046
SER 122
0.0057
VAL 123
0.0066
THR 124
0.0108
THR 125
0.0121
VAL 126
0.0134
HIS 127
0.0120
ARG 128
0.0119
PHE 129
0.0120
GLU 130
0.0149
LYS 131
0.0156
GLU 132
0.0387
ASN 133
0.0248
ARG 134
0.0123
ILE 135
0.0120
TRP 136
0.0105
THR 137
0.0094
VAL 138
0.0092
VAL 139
0.0117
LEU 140
0.0117
GLU 141
0.0116
SER 142
0.0062
TYR 143
0.0025
VAL 144
0.0020
VAL 145
0.0042
ASP 146
0.0064
MET 147
0.0095
PRO 148
0.0232
GLU 149
0.0296
GLY 150
0.0346
ASN 151
0.0399
SER 152
0.0159
GLU 153
0.0048
ASP 154
0.0086
ASP 155
0.0134
THR 156
0.0065
ARG 157
0.0051
ARG 157
0.0051
MET 158
0.0067
PHE 159
0.0076
ALA 160
0.0128
ASP 161
0.0176
THR 162
0.0246
VAL 163
0.0283
VAL 164
0.0233
LYS 165
0.0251
LYS 165
0.0251
LEU 166
0.0283
ASN 167
0.0245
LEU 168
0.0203
GLN 169
0.0202
GLN 169
0.0200
LYS 170
0.0192
LEU 171
0.0126
ALA 172
0.0071
THR 173
0.0145
THR 173
0.0146
VAL 174
0.0052
ALA 175
0.0114
GLU 176
0.0267
ALA 177
0.0294
MET 178
0.0288
ALA 179
0.0582
ARG 180
0.0693
ASN 181
0.0256
SER 182
0.0498
GLY 183
0.0357
ASP 184
0.0330
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.