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 = 0.0992
PHE 1
0.0367
ALA 2
0.0434
SER 3
0.0343
LYS 4
0.0291
GLU 5
0.0224
TYR 6
0.0252
GLY 7
0.0199
VAL 8
0.0148
THR 9
0.0153
ILE 10
0.0145
GLY 11
0.0166
GLU 12
0.0189
SER 13
0.0216
ARG 14
0.0194
ILE 15
0.0164
ILE 16
0.0146
TYR 17
0.0122
PRO 18
0.0106
LEU 19
0.0091
ASP 20
0.0085
ALA 21
0.0088
ALA 22
0.0070
GLY 23
0.0078
VAL 24
0.0080
MET 25
0.0090
VAL 26
0.0098
SER 27
0.0115
SER 28
0.0125
VAL 29
0.0113
VAL 30
0.0101
VAL 31
0.0068
LYS 32
0.0059
ASN 33
0.0086
THR 34
0.0118
GLN 35
0.0169
ASP 36
0.0187
TYR 37
0.0247
PRO 38
0.0240
VAL 39
0.0209
LEU 40
0.0200
ILE 41
0.0122
GLN 42
0.0110
SER 43
0.0068
ARG 44
0.0071
ILE 45
0.0088
TYR 46
0.0092
ASP 47
0.0087
PRO 48
0.0083
PHE 49
0.0087
VAL 50
0.0088
VAL 51
0.0074
VAL 52
0.0057
THR 53
0.0030
PRO 54
0.0042
PRO 55
0.0048
LEU 56
0.0100
PHE 57
0.0118
ARG 58
0.0170
LEU 59
0.0128
ASP 60
0.0178
ALA 61
0.0151
LYS 62
0.0061
GLN 63
0.0067
GLN 64
0.0044
ASN 65
0.0051
SER 66
0.0085
SER 67
0.0076
LEU 68
0.0058
ARG 69
0.0064
ILE 70
0.0084
ALA 71
0.0081
GLN 72
0.0084
ALA 73
0.0086
GLY 74
0.0089
GLY 75
0.0091
VAL 76
0.0085
PHE 77
0.0075
PRO 78
0.0058
ARG 79
0.0054
ASP 80
0.0057
LYS 81
0.0049
GLU 82
0.0065
SER 83
0.0088
LEU 84
0.0111
LYS 85
0.0121
TRP 86
0.0132
LEU 87
0.0124
CYS 88
0.0127
VAL 89
0.0122
LYS 90
0.0177
GLY 91
0.0200
ILE 92
0.0268
PRO 93
0.0367
LYS 94
0.0442
ASP 95
0.0591
VAL 96
0.0633
GLY 97
0.0841
VAL 98
0.0992
PHE 99
0.0763
VAL 100
0.0697
GLN 101
0.0582
PHE 102
0.0468
ALA 103
0.0334
ILE 104
0.0321
ASN 105
0.0238
ASN 106
0.0204
CYS 107
0.0179
ILE 108
0.0180
LYS 109
0.0167
LEU 110
0.0139
LEU 111
0.0124
VAL 112
0.0105
ARG 113
0.0090
PRO 114
0.0076
ASN 115
0.0084
GLU 116
0.0083
LEU 117
0.0098
LYS 118
0.0171
GLY 119
0.0203
THR 120
0.0169
PRO 121
0.0109
ILE 122
0.0140
GLN 123
0.0186
PHE 124
0.0140
ALA 125
0.0095
GLU 126
0.0159
ASN 127
0.0185
LEU 128
0.0157
SER 129
0.0240
TRP 130
0.0279
LYS 131
0.0379
VAL 132
0.0449
ASP 133
0.0521
GLY 134
0.0601
GLY 135
0.0560
LYS 136
0.0468
LEU 137
0.0367
ILE 138
0.0330
ALA 139
0.0229
GLU 140
0.0215
ASN 141
0.0134
PRO 142
0.0168
SER 143
0.0112
PRO 144
0.0075
PHE 145
0.0054
TYR 146
0.0063
MET 147
0.0058
ASN 148
0.0122
ILE 149
0.0134
GLY 150
0.0186
GLU 151
0.0182
LEU 152
0.0192
THR 153
0.0227
PHE 154
0.0287
GLY 155
0.0321
GLY 156
0.0268
LYS 157
0.0335
SER 158
0.0318
ILE 159
0.0330
PRO 160
0.0332
SER 161
0.0252
HIS 162
0.0220
TYR 163
0.0138
ILE 164
0.0118
PRO 165
0.0096
PRO 166
0.0068
LYS 167
0.0128
SER 168
0.0170
THR 169
0.0241
TRP 170
0.0250
ALA 171
0.0338
PHE 172
0.0353
ASP 173
0.0443
LEU 174
0.0440
PRO 175
0.0418
ASN 176
0.0314
VAL 177
0.0229
SER 178
0.0135
TRP 179
0.0091
ARG 180
0.0086
ILE 181
0.0097
ILE 182
0.0169
ASN 183
0.0187
ASP 184
0.0208
GLN 185
0.0279
GLY 186
0.0259
GLY 187
0.0264
LEU 188
0.0210
ASP 189
0.0168
ARG 190
0.0136
LEU 191
0.0057
TYR 192
0.0072
SER 193
0.0140
LYS 194
0.0232
ASN 195
0.0323
VAL 196
0.0372
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.