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 = 0.1229
PHE 1
0.0667
ALA 2
0.0890
SER 3
0.1229
LYS 4
0.0343
GLU 5
0.0404
TYR 6
0.0374
GLY 7
0.0296
VAL 8
0.0196
THR 9
0.0175
ILE 10
0.0119
GLY 11
0.0174
GLU 12
0.0158
SER 13
0.0136
ARG 14
0.0103
ILE 15
0.0085
ILE 16
0.0081
TYR 17
0.0071
PRO 18
0.0086
LEU 19
0.0049
ASP 20
0.0074
ALA 21
0.0131
ALA 22
0.0189
GLY 23
0.0166
VAL 24
0.0153
MET 25
0.0168
VAL 26
0.0116
SER 27
0.0114
SER 27
0.0117
VAL 28
0.0054
VAL 28
0.0061
VAL 28
0.0057
LYS 29
0.0090
ASN 30
0.0111
THR 31
0.0194
GLN 32
0.0224
ASP 33
0.0205
TYR 34
0.0214
PRO 35
0.0192
VAL 36
0.0227
LEU 37
0.0254
ILE 38
0.0183
GLN 39
0.0227
SER 40
0.0160
ARG 41
0.0172
ILE 42
0.0118
TYR 43
0.0133
ASP 44
0.0197
PRO 45
0.0139
PHE 46
0.0123
VAL 47
0.0177
VAL 48
0.0162
VAL 48
0.0161
THR 49
0.0218
PRO 50
0.0242
PRO 51
0.0239
LEU 52
0.0267
PHE 53
0.0249
ARG 54
0.0231
LEU 55
0.0127
ASP 56
0.0106
ALA 57
0.0090
LYS 58
0.0102
GLN 59
0.0069
GLN 60
0.0098
ASN 61
0.0130
SER 62
0.0152
SER 62
0.0151
LEU 63
0.0133
ARG 64
0.0172
ILE 65
0.0123
ALA 66
0.0149
GLN 67
0.0118
ALA 68
0.0170
GLY 69
0.0152
GLY 70
0.0110
VAL 71
0.0069
PHE 72
0.0078
PRO 73
0.0124
ARG 74
0.0129
ASP 75
0.0156
LYS 76
0.0134
GLU 77
0.0105
SER 78
0.0091
LEU 79
0.0081
LYS 80
0.0067
TRP 81
0.0074
LEU 82
0.0064
CYS 83
0.0131
VAL 84
0.0137
LYS 85
0.0227
GLY 86
0.0239
ILE 87
0.0330
PRO 88
0.0361
LYS 89
0.0894
ASP 90
0.0317
VAL 91
0.0415
GLY 92
0.0550
VAL 93
0.0587
PHE 94
0.0507
VAL 95
0.0655
GLN 96
0.0595
PHE 97
0.0557
ALA 98
0.0422
ILE 99
0.0347
ASN 100
0.0265
ASN 101
0.0205
CYS 102
0.0149
ILE 103
0.0105
LYS 104
0.0085
LEU 105
0.0055
LEU 106
0.0071
VAL 107
0.0058
ARG 108
0.0076
PRO 109
0.0088
ASN 110
0.0100
GLU 111
0.0137
LEU 112
0.0142
LYS 113
0.0145
GLY 114
0.0108
THR 115
0.0087
PRO 116
0.0071
ILE 117
0.0080
GLN 118
0.0111
PHE 119
0.0098
ALA 120
0.0083
GLU 121
0.0120
ASN 122
0.0107
LEU 123
0.0066
SER 124
0.0072
TRP 125
0.0077
LYS 126
0.0081
VAL 127
0.0133
ASP 128
0.0140
GLY 129
0.0208
GLY 130
0.0242
LYS 131
0.0197
LEU 132
0.0150
ILE 133
0.0097
ALA 134
0.0057
GLU 135
0.0061
ASN 136
0.0080
PRO 137
0.0117
SER 138
0.0115
PRO 139
0.0124
PHE 140
0.0092
TYR 141
0.0082
MET 142
0.0052
ASN 143
0.0061
ILE 144
0.0085
GLY 145
0.0129
GLU 146
0.0174
LEU 147
0.0186
THR 148
0.0239
PHE 149
0.0252
GLY 150
0.0312
GLY 151
0.0335
LYS 152
0.0337
SER 153
0.0302
ILE 154
0.0258
PRO 155
0.0252
SER 156
0.0174
HIS 157
0.0136
TYR 158
0.0086
ILE 159
0.0081
PRO 160
0.0112
PRO 161
0.0118
LYS 162
0.0142
SER 163
0.0126
THR 164
0.0104
TRP 165
0.0123
ALA 166
0.0155
PHE 167
0.0190
ASP 168
0.0261
LEU 169
0.0271
PRO 170
0.0332
ASN 171
0.0247
VAL 172
0.0197
SER 173
0.0196
TRP 174
0.0145
ARG 175
0.0123
ILE 176
0.0070
ILE 177
0.0059
ASN 178
0.0050
ASP 179
0.0071
GLN 180
0.0071
GLY 181
0.0077
GLY 182
0.0061
LEU 183
0.0102
ASP 184
0.0100
ARG 185
0.0154
LEU 186
0.0182
TYR 187
0.0169
SER 188
0.0203
LYS 189
0.0191
ASN 190
0.0215
VAL 191
0.0159
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.