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 = 0.0846
ALA -4
0.0260
GLU -3
0.0338
ALA -2
0.0288
GLU -1
0.0313
PHE 0
0.0462
ASN 1
0.0425
ASN 2
0.0517
TYR 3
0.0312
CYS 4
0.0389
LYS 5
0.0379
ILE 6
0.0176
LYS 7
0.0219
CYS 8
0.0332
LEU 9
0.0773
LYS 10
0.0846
GLY 11
0.0411
GLY 12
0.0365
VAL 13
0.0308
HIS 14
0.0205
THR 15
0.0228
ALA 16
0.0267
CYS 17
0.0375
LYS 18
0.0367
TYR 19
0.0354
GLY 20
0.0404
SER 21
0.0274
LEU 22
0.0143
LYS 23
0.0124
PRO 24
0.0097
ASN 25
0.0087
CYS 26
0.0227
GLY 27
0.0532
ASN 28
0.0829
LYS 29
0.0554
VAL 30
0.0472
VAL 31
0.0348
VAL 32
0.0357
SER 33
0.0327
TYR 34
0.0118
GLY 35
0.0136
LEU 36
0.0095
THR 37
0.0134
LYS 38
0.0157
GLN 39
0.0145
GLU 40
0.0096
LYS 41
0.0068
GLN 42
0.0070
ASP 43
0.0075
ILE 44
0.0069
LEU 45
0.0062
LYS 46
0.0092
GLU 47
0.0094
HIS 48
0.0098
ASN 49
0.0099
ASP 50
0.0119
PHE 51
0.0100
ARG 52
0.0090
GLN 53
0.0100
LYS 54
0.0091
ILE 55
0.0058
ALA 56
0.0081
ARG 57
0.0092
GLY 58
0.0069
LEU 59
0.0055
GLU 60
0.0035
THR 61
0.0042
ARG 62
0.0078
GLY 63
0.0109
ASN 64
0.0196
PRO 65
0.0201
GLY 66
0.0115
PRO 67
0.0081
GLN 68
0.0055
PRO 69
0.0087
PRO 70
0.0089
ALA 71
0.0100
LYS 72
0.0137
ASN 73
0.0128
MET 74
0.0087
LYS 75
0.0111
ASN 76
0.0092
LEU 77
0.0090
VAL 78
0.0076
TRP 79
0.0053
ASN 80
0.0104
ASP 81
0.0101
GLU 82
0.0121
LEU 83
0.0051
ALA 84
0.0048
TYR 85
0.0100
VAL 86
0.0080
ALA 87
0.0054
GLN 88
0.0078
VAL 89
0.0127
TRP 90
0.0106
ALA 91
0.0089
ASN 92
0.0090
GLN 93
0.0115
CYS 94
0.0071
GLN 95
0.0125
TYR 96
0.0070
GLY 97
0.0070
HIS 98
0.0124
ASP 99
0.0139
THR 100
0.0421
CYS 101
0.0232
ARG 102
0.0067
ASP 103
0.0056
VAL 104
0.0084
ALA 105
0.0148
LYS 106
0.0187
TYR 107
0.0165
GLN 108
0.0174
VAL 109
0.0110
GLY 110
0.0103
GLN 111
0.0090
ASN 112
0.0076
VAL 113
0.0062
ALA 114
0.0024
LEU 115
0.0029
THR 116
0.0172
GLY 117
0.0306
SER 118
0.0475
THR 119
0.0461
ALA 120
0.0498
ALA 121
0.0423
LYS 122
0.0499
TYR 123
0.0308
ASP 124
0.0211
ASP 125
0.0174
PRO 126
0.0075
VAL 127
0.0065
LYS 128
0.0084
LEU 129
0.0067
VAL 130
0.0075
LYS 131
0.0084
MET 132
0.0061
TRP 133
0.0096
GLU 134
0.0089
ASP 135
0.0094
GLU 136
0.0105
VAL 137
0.0075
LYS 138
0.0117
ASP 139
0.0159
TYR 140
0.0124
ASN 141
0.0161
PRO 142
0.0137
LYS 143
0.0246
LYS 144
0.0203
LYS 145
0.0143
PHE 146
0.0073
SER 147
0.0093
GLY 148
0.0160
ASN 149
0.0151
ASP 150
0.0167
PHE 151
0.0119
LEU 152
0.0193
LYS 153
0.0177
THR 154
0.0105
GLY 155
0.0100
HIS 156
0.0095
TYR 157
0.0080
THR 158
0.0071
GLN 159
0.0092
MET 160
0.0090
VAL 161
0.0075
TRP 162
0.0081
ALA 163
0.0082
ASN 164
0.0089
THR 165
0.0095
LYS 166
0.0086
GLU 167
0.0078
VAL 168
0.0076
GLY 169
0.0046
CYS 170
0.0039
GLY 171
0.0042
SER 172
0.0092
ILE 173
0.0093
LYS 174
0.0134
TYR 175
0.0160
ILE 176
0.0243
GLN 177
0.0425
GLU 178
0.0656
LYS 179
0.0373
TRP 180
0.0322
HIS 181
0.0090
LYS 182
0.0091
HIS 183
0.0051
TYR 184
0.0047
LEU 185
0.0044
VAL 186
0.0059
CYS 187
0.0054
ASN 188
0.0058
TYR 189
0.0087
GLY 190
0.0105
PRO 191
0.0127
SER 192
0.0129
GLY 193
0.0120
ASN 194
0.0094
PHE 195
0.0096
LYS 196
0.0065
ASN 197
0.0097
GLU 198
0.0072
GLU 199
0.0084
LEU 200
0.0027
TYR 201
0.0046
GLN 202
0.0095
THR 203
0.0113
LYS 204
0.0172
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.