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 = 0.0988
PRO 2
0.0217
SER 3
0.0303
GLU 4
0.0226
LEU 5
0.0111
THR 6
0.0173
PRO 7
0.0111
GLU 8
0.0168
GLU 9
0.0150
ARG 10
0.0112
SER 11
0.0161
GLU 12
0.0221
LEU 13
0.0136
LYS 14
0.0250
ASN 15
0.0184
SER 16
0.0176
ILE 17
0.0135
ALA 18
0.0247
GLU 19
0.0271
PHE 20
0.0139
HIS 21
0.0030
THR 22
0.0044
TYR 23
0.0386
GLN 24
0.0317
LEU 25
0.0364
ASP 26
0.0360
PRO 27
0.0468
GLY 28
0.0181
SER 29
0.0156
CYS 30
0.0043
SER 31
0.0100
SER 32
0.0079
LEU 33
0.0074
HIS 34
0.0091
ALA 35
0.0134
GLN 36
0.0131
ARG 37
0.0116
ILE 38
0.0079
HIS 39
0.0094
ALA 40
0.0049
PRO 41
0.0095
PRO 42
0.0067
GLU 43
0.0177
LEU 44
0.0175
VAL 45
0.0099
TRP 46
0.0116
SER 47
0.0143
ILE 48
0.0096
VAL 49
0.0135
ARG 50
0.0105
ARG 51
0.0121
PHE 52
0.0158
ASP 53
0.0194
LYS 54
0.0162
PRO 55
0.0091
GLN 56
0.0091
THR 57
0.0075
TYR 58
0.0099
LYS 59
0.0138
HIS 60
0.0226
PHE 61
0.0165
ILE 62
0.0058
LYS 63
0.0131
SER 64
0.0119
CYS 65
0.0140
SER 66
0.0423
VAL 67
0.0212
GLU 68
0.0234
GLN 69
0.0369
ASN 70
0.0281
ASN 70
0.0393
PHE 71
0.0325
PHE 71
0.0325
GLU 72
0.0103
MET 73
0.0170
MET 73
0.0169
ARG 74
0.0489
VAL 75
0.0354
GLY 76
0.0265
CYS 77
0.0155
THR 78
0.0143
ARG 79
0.0065
ASP 80
0.0149
VAL 81
0.0178
ILE 82
0.0195
VAL 83
0.0186
ILE 84
0.0212
SER 85
0.0251
GLY 86
0.0988
LEU 87
0.0235
PRO 88
0.0384
ALA 89
0.0083
ASN 90
0.0210
THR 91
0.0303
SER 92
0.0151
THR 93
0.0140
GLU 94
0.0123
ARG 95
0.0151
LEU 96
0.0227
ASP 97
0.0220
ILE 98
0.0189
LEU 99
0.0122
ASP 100
0.0252
ASP 101
0.0140
GLU 102
0.0211
ARG 103
0.0290
ARG 104
0.0202
VAL 105
0.0239
THR 106
0.0164
GLY 107
0.0222
PHE 108
0.0182
SER 109
0.0178
ILE 110
0.0217
ILE 111
0.0269
GLY 112
0.0558
GLY 113
0.0534
GLU 114
0.0497
HIS 115
0.0331
ARG 116
0.0317
LEU 117
0.0113
THR 118
0.0138
ASN 119
0.0289
TYR 120
0.0183
LYS 121
0.0227
SER 122
0.0181
VAL 123
0.0104
THR 124
0.0129
THR 125
0.0104
VAL 126
0.0089
HIS 127
0.0052
ARG 128
0.0103
PHE 129
0.0093
GLU 130
0.0119
LYS 131
0.0073
GLU 132
0.0117
ASN 133
0.0501
ARG 134
0.0057
ILE 135
0.0223
TRP 136
0.0138
THR 137
0.0050
VAL 138
0.0062
VAL 139
0.0063
LEU 140
0.0042
GLU 141
0.0034
SER 142
0.0035
TYR 143
0.0074
VAL 144
0.0126
VAL 145
0.0139
ASP 146
0.0145
MET 147
0.0113
PRO 148
0.0211
GLU 149
0.0039
GLY 150
0.0103
ASN 151
0.0207
SER 152
0.0199
GLU 153
0.0106
ASP 154
0.0045
ASP 155
0.0148
THR 156
0.0143
ARG 157
0.0134
ARG 157
0.0134
MET 158
0.0271
PHE 159
0.0363
ALA 160
0.0125
ASP 161
0.0101
THR 162
0.0144
VAL 163
0.0103
VAL 164
0.0062
LYS 165
0.0093
LYS 165
0.0093
LEU 166
0.0149
ASN 167
0.0122
LEU 168
0.0059
GLN 169
0.0117
GLN 169
0.0114
LYS 170
0.0119
LEU 171
0.0042
ALA 172
0.0057
THR 173
0.0076
THR 173
0.0074
VAL 174
0.0085
ALA 175
0.0150
GLU 176
0.0216
ALA 177
0.0355
MET 178
0.0208
ALA 179
0.0164
ARG 180
0.0278
ASN 181
0.0189
SER 182
0.0060
GLY 183
0.0163
ASP 184
0.0083
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.