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 = 0.0834
MET 0
0.0834
GLN 1
0.0698
ILE 2
0.0726
PRO 3
0.0653
LEU 4
0.0391
CYS 5
0.0319
ALA 6
0.0358
ASN 7
0.0139
LEU 8
0.0160
VAL 9
0.0227
PRO 10
0.0079
VAL 11
0.0062
PRO 12
0.0135
ILE 13
0.0142
THR 14
0.0190
ASN 15
0.0207
ALA 16
0.0187
THR 17
0.0122
LEU 18
0.0141
ASP 19
0.0147
ARG 20
0.0104
ILE 21
0.0075
THR 22
0.0089
GLY 23
0.0075
LYS 24
0.0077
TRP 25
0.0035
PHE 26
0.0033
TYR 27
0.0040
ILE 28
0.0086
ALA 29
0.0142
SER 30
0.0149
ALA 31
0.0174
PHE 32
0.0195
ARG 33
0.0233
ASN 34
0.0288
GLU 35
0.0369
GLU 36
0.0430
TYR 37
0.0285
ASN 38
0.0340
LYS 39
0.0495
SER 40
0.0434
VAL 41
0.0306
GLN 42
0.0361
GLU 43
0.0286
ILE 44
0.0129
GLN 45
0.0038
ALA 46
0.0053
THR 47
0.0077
PHE 48
0.0082
PHE 49
0.0057
TYR 50
0.0030
PHE 51
0.0041
THR 52
0.0082
PRO 53
0.0139
ASN 54
0.0203
LYS 55
0.0233
THR 56
0.0300
GLU 57
0.0280
ASP 58
0.0221
THR 59
0.0191
ILE 60
0.0132
PHE 61
0.0103
LEU 62
0.0078
ARG 63
0.0093
GLU 64
0.0133
TYR 65
0.0188
GLN 66
0.0193
THR 67
0.0187
ARG 68
0.0201
GLN 69
0.0279
ASN 70
0.0316
GLN 71
0.0382
CYS 72
0.0349
PHE 73
0.0360
TYR 74
0.0277
ASN 75
0.0250
SER 76
0.0161
SER 77
0.0170
TYR 78
0.0173
LEU 79
0.0156
ASN 80
0.0171
VAL 81
0.0158
GLN 82
0.0153
ARG 83
0.0169
GLU 84
0.0158
ASN 85
0.0106
GLY 86
0.0078
THR 87
0.0077
VAL 88
0.0090
SER 89
0.0122
ARG 90
0.0142
TYR 91
0.0199
GLU 92
0.0200
GLY 93
0.0293
GLY 94
0.0302
ARG 95
0.0216
GLU 96
0.0166
HIS 97
0.0072
VAL 98
0.0049
ALA 99
0.0060
HIS 100
0.0059
LEU 101
0.0047
LEU 102
0.0043
PHE 103
0.0038
LEU 104
0.0097
ARG 105
0.0149
ASP 106
0.0115
THR 107
0.0061
LYS 108
0.0055
THR 109
0.0050
LEU 110
0.0032
MET 111
0.0031
PHE 112
0.0048
GLY 113
0.0103
SER 114
0.0196
TYR 115
0.0278
LEU 116
0.0232
ASP 117
0.0341
ASP 118
0.0334
GLU 119
0.0273
LYS 120
0.0310
ASN 121
0.0284
TRP 122
0.0215
GLY 123
0.0148
LEU 124
0.0085
SER 125
0.0079
PHE 126
0.0063
TYR 127
0.0042
ALA 128
0.0052
ASP 129
0.0052
LYS 130
0.0064
PRO 131
0.0073
GLU 132
0.0057
THR 133
0.0118
THR 134
0.0188
LYS 135
0.0281
GLU 136
0.0262
GLN 137
0.0157
LEU 138
0.0192
GLY 139
0.0240
GLU 140
0.0161
PHE 141
0.0118
TYR 142
0.0168
GLU 143
0.0188
ALA 144
0.0075
LEU 145
0.0053
ASP 146
0.0070
CYS 147
0.0138
LEU 148
0.0113
ARG 149
0.0065
ILE 150
0.0113
PRO 151
0.0210
ARG 152
0.0248
SER 153
0.0355
ASP 154
0.0297
VAL 155
0.0258
MET 156
0.0267
TYR 157
0.0220
THR 158
0.0084
ASP 159
0.0101
TRP 160
0.0120
LYS 161
0.0198
LYS 162
0.0164
ASP 163
0.0200
LYS 164
0.0323
CYS 165
0.0312
GLU 166
0.0358
PRO 167
0.0488
LEU 168
0.0389
GLU 169
0.0280
LYS 170
0.0372
GLN 171
0.0364
HIS 172
0.0182
GLU 173
0.0194
LYS 174
0.0196
GLU 175
0.0142
ARG 176
0.0313
LYS 177
0.0579
GLN 178
0.0794
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.