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 = 0.1103
SER 2
0.0384
PRO 3
0.0227
GLU 4
0.0229
LEU 5
0.0125
ARG 6
0.0127
GLN 7
0.0122
GLU 8
0.0102
HIS 9
0.0094
GLN 10
0.0076
GLN 11
0.0070
LEU 12
0.0048
ALA 13
0.0063
GLN 14
0.0062
GLU 15
0.0068
PHE 16
0.0101
GLN 17
0.0075
GLN 18
0.0074
LEU 19
0.0153
LEU 20
0.0128
GLN 21
0.0091
GLU 22
0.0168
ILE 23
0.0118
GLN 24
0.0102
GLN 25
0.0143
LEU 26
0.0059
GLY 27
0.0058
ARG 28
0.0030
GLU 29
0.0082
LEU 30
0.0097
LEU 31
0.0129
LYS 32
0.0091
GLY 33
0.0098
GLU 34
0.0124
LEU 35
0.0121
GLN 36
0.0324
GLY 37
0.0438
ILE 38
0.0099
LYS 39
0.0220
GLN 40
0.0139
LEU 41
0.0179
ARG 42
0.0192
GLU 43
0.0236
ALA 44
0.0075
SER 45
0.0115
GLU 46
0.0291
LYS 47
0.0371
ALA 48
0.0232
ARG 49
0.1103
ASN 50
0.0195
PRO 51
0.0510
GLU 52
0.0318
LYS 53
0.0359
LYS 54
0.0188
SER 55
0.0267
VAL 56
0.0103
LEU 57
0.0136
GLN 58
0.0166
LYS 59
0.0214
ILE 60
0.0156
LEU 61
0.0052
GLU 62
0.0283
ASP 63
0.0249
GLU 64
0.0152
GLU 65
0.0101
LYS 66
0.0133
HIS 67
0.0104
ILE 68
0.0057
GLU 69
0.0067
LEU 70
0.0118
LEU 71
0.0138
GLU 72
0.0204
THR 73
0.0197
LEU 74
0.0133
GLN 75
0.0103
GLN 76
0.0073
THR 77
0.0052
GLY 78
0.0087
GLN 79
0.0085
GLU 80
0.0118
ALA 81
0.0140
GLN 82
0.0158
GLN 83
0.0148
LEU 84
0.0096
LEU 85
0.0078
GLN 86
0.0112
GLU 87
0.0134
LEU 88
0.0108
GLN 89
0.0146
GLN 90
0.0102
THR 91
0.0131
GLY 92
0.0119
GLN 93
0.0041
GLU 94
0.0050
LEU 95
0.0078
TRP 96
0.0106
GLN 97
0.0080
LEU 98
0.0157
GLY 99
0.0204
GLY 100
0.0143
SER 101
0.0092
GLY 102
0.0270
GLY 103
0.0217
PRO 104
0.0065
GLU 105
0.0080
LEU 106
0.0048
ARG 107
0.0052
GLN 108
0.0060
LYS 109
0.0077
HIS 110
0.0094
GLN 111
0.0070
GLN 112
0.0077
LEU 113
0.0049
ALA 114
0.0091
GLN 115
0.0080
LYS 116
0.0070
ILE 117
0.0096
GLN 118
0.0075
GLN 119
0.0066
LEU 120
0.0047
LEU 121
0.0053
GLN 122
0.0090
LYS 123
0.0039
HIS 124
0.0078
GLN 125
0.0114
GLN 126
0.0023
LEU 127
0.0105
GLY 128
0.0079
ALA 129
0.0118
LYS 130
0.0100
ILE 131
0.0052
LEU 132
0.0135
GLU 133
0.0253
ASP 134
0.0184
GLU 135
0.0148
GLU 136
0.0152
LYS 137
0.0256
HIS 138
0.0229
ILE 139
0.0162
GLU 140
0.0214
LEU 141
0.0231
LEU 142
0.0071
GLU 143
0.0118
THR 144
0.0245
ILE 145
0.0077
LEU 146
0.0111
GLY 147
0.0177
GLY 148
0.0203
SER 149
0.0213
GLY 150
0.0326
GLY 151
0.0286
ASP 152
0.0302
GLU 153
0.0240
LEU 154
0.0191
ARG 155
0.0199
GLU 156
0.0137
LEU 157
0.0182
LEU 158
0.0133
LYS 159
0.0255
GLY 160
0.0227
GLU 161
0.0133
LEU 162
0.0124
GLN 163
0.0159
GLY 164
0.0083
ILE 165
0.0080
LYS 166
0.0043
GLN 167
0.0029
TYR 168
0.0082
ARG 169
0.0034
GLU 170
0.0024
LEU 171
0.0064
GLN 172
0.0114
GLN 173
0.0092
LEU 174
0.0098
GLY 175
0.0138
GLN 176
0.0125
LYS 177
0.0042
ALA 178
0.0051
GLN 179
0.0023
GLN 180
0.0106
LEU 181
0.0085
VAL 182
0.0077
GLN 183
0.0083
LYS 184
0.0064
LEU 185
0.0045
GLN 186
0.0086
GLN 187
0.0101
THR 188
0.0066
GLY 189
0.0057
GLN 190
0.0110
LYS 191
0.0063
LEU 192
0.0063
TRP 193
0.0149
GLN 194
0.0090
LEU 195
0.0044
GLY 196
0.0377
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: October 18th, 2018.