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 1
0.0566
GLU 2
0.0565
ALA 3
0.0617
GLU 4
0.0461
PHE 5
0.0313
ASN 6
0.0462
ASN 7
0.0465
TYR 8
0.0317
CYS 9
0.0392
LYS 10
0.0552
ILE 11
0.0445
LYS 12
0.0527
CYS 13
0.0418
LEU 14
0.0526
LYS 15
0.0485
GLY 16
0.0524
GLY 17
0.0442
VAL 18
0.0340
HIS 19
0.0218
THR 20
0.0122
ALA 21
0.0026
CYS 22
0.0139
LYS 23
0.0144
TYR 24
0.0156
GLY 25
0.0101
SER 26
0.0217
LEU 27
0.0258
LYS 28
0.0348
PRO 29
0.0339
ASN 30
0.0367
CYS 31
0.0357
GLY 32
0.0459
ASN 33
0.0383
LYS 34
0.0234
VAL 35
0.0211
VAL 36
0.0249
VAL 37
0.0269
SER 38
0.0286
TYR 39
0.0217
GLY 40
0.0201
LEU 41
0.0149
THR 42
0.0159
LYS 43
0.0152
GLN 44
0.0133
GLU 45
0.0109
LYS 46
0.0102
GLN 47
0.0095
ASP 48
0.0068
ILE 49
0.0074
LEU 50
0.0065
LYS 51
0.0059
GLU 52
0.0049
HIS 53
0.0057
ASN 54
0.0051
ASP 55
0.0038
PHE 56
0.0032
ARG 57
0.0046
GLN 58
0.0058
LYS 59
0.0082
ILE 60
0.0066
ALA 61
0.0095
ARG 62
0.0129
GLY 63
0.0118
LEU 64
0.0130
GLU 65
0.0096
THR 66
0.0127
ARG 67
0.0119
GLY 68
0.0117
ASN 69
0.0156
PRO 70
0.0156
GLY 71
0.0129
PRO 72
0.0120
GLN 73
0.0074
PRO 74
0.0079
PRO 75
0.0102
ALA 76
0.0097
LYS 77
0.0139
ASN 78
0.0130
MET 79
0.0083
LYS 80
0.0074
ASN 81
0.0055
LEU 82
0.0064
VAL 83
0.0069
TRP 84
0.0080
ASN 85
0.0087
ASP 86
0.0109
GLU 87
0.0136
LEU 88
0.0070
ALA 89
0.0117
TYR 90
0.0138
VAL 91
0.0060
ALA 92
0.0120
GLN 93
0.0173
VAL 94
0.0177
TRP 95
0.0179
ALA 96
0.0206
ASN 97
0.0259
GLN 98
0.0278
CYS 99
0.0249
GLN 100
0.0239
TYR 101
0.0168
GLY 102
0.0164
HIS 103
0.0170
ASP 104
0.0183
THR 105
0.0298
CYS 106
0.0224
ARG 107
0.0084
ASP 108
0.0150
VAL 109
0.0172
ALA 110
0.0286
LYS 111
0.0178
TYR 112
0.0133
GLN 113
0.0131
VAL 114
0.0050
GLY 115
0.0059
GLN 116
0.0087
ASN 117
0.0105
VAL 118
0.0121
ALA 119
0.0126
LEU 120
0.0094
THR 121
0.0200
GLY 122
0.0320
SER 123
0.0584
THR 124
0.0785
ALA 125
0.0846
ALA 126
0.0748
LYS 127
0.0569
TYR 128
0.0314
ASP 129
0.0123
ASP 130
0.0086
PRO 131
0.0081
VAL 132
0.0066
LYS 133
0.0047
LEU 134
0.0076
VAL 135
0.0069
LYS 136
0.0044
MET 137
0.0050
TRP 138
0.0071
GLU 139
0.0044
ASP 140
0.0065
GLU 141
0.0090
VAL 142
0.0071
LYS 143
0.0123
ASP 144
0.0139
TYR 145
0.0103
ASN 146
0.0103
PRO 147
0.0061
LYS 148
0.0076
LYS 149
0.0085
LYS 150
0.0087
PHE 151
0.0092
SER 152
0.0145
GLY 153
0.0214
ASN 154
0.0216
ASP 155
0.0138
PHE 156
0.0143
LEU 157
0.0193
LYS 158
0.0161
THR 159
0.0104
GLY 160
0.0115
HIS 161
0.0083
TYR 162
0.0061
THR 163
0.0065
GLN 164
0.0076
MET 165
0.0068
VAL 166
0.0057
TRP 167
0.0079
ALA 168
0.0088
ASN 169
0.0093
THR 170
0.0072
LYS 171
0.0063
GLU 172
0.0064
VAL 173
0.0077
GLY 174
0.0097
CYS 175
0.0121
GLY 176
0.0146
SER 177
0.0159
ILE 178
0.0181
LYS 179
0.0149
TYR 180
0.0108
ILE 181
0.0111
GLN 182
0.0206
GLU 183
0.0476
LYS 184
0.0588
TRP 185
0.0469
HIS 186
0.0316
LYS 187
0.0114
HIS 188
0.0043
TYR 189
0.0140
LEU 190
0.0133
VAL 191
0.0142
CYS 192
0.0113
ASN 193
0.0075
TYR 194
0.0060
GLY 195
0.0036
PRO 196
0.0020
SER 197
0.0056
GLY 198
0.0082
ASN 199
0.0107
PHE 200
0.0124
LYS 201
0.0156
ASN 202
0.0135
GLU 203
0.0120
GLU 204
0.0090
LEU 205
0.0076
TYR 206
0.0086
GLN 207
0.0110
THR 208
0.0099
LYS 209
0.0141
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.