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 = 0.0909
SER 2
0.0364
PRO 3
0.0226
GLU 4
0.0178
LEU 5
0.0118
ARG 6
0.0177
GLN 7
0.0233
GLU 8
0.0122
HIS 9
0.0054
GLN 10
0.0091
GLN 11
0.0133
LEU 12
0.0084
ALA 13
0.0071
GLN 14
0.0079
GLU 15
0.0098
PHE 16
0.0083
GLN 17
0.0036
GLN 18
0.0099
LEU 19
0.0086
LEU 20
0.0041
GLN 21
0.0034
GLU 22
0.0063
ILE 23
0.0045
GLN 24
0.0034
GLN 25
0.0156
LEU 26
0.0050
GLY 27
0.0069
ARG 28
0.0117
GLU 29
0.0034
LEU 30
0.0099
LEU 31
0.0155
LYS 32
0.0161
GLY 33
0.0163
GLU 34
0.0091
LEU 35
0.0081
GLN 36
0.0071
GLY 37
0.0063
ILE 38
0.0020
LYS 39
0.0064
GLN 40
0.0100
LEU 41
0.0059
ARG 42
0.0080
GLU 43
0.0103
ALA 44
0.0059
SER 45
0.0043
GLU 46
0.0179
LYS 47
0.0225
ALA 48
0.0139
ARG 49
0.0148
ASN 50
0.0074
PRO 51
0.0100
GLU 52
0.0026
LYS 53
0.0096
LYS 54
0.0060
SER 55
0.0182
VAL 56
0.0107
LEU 57
0.0095
GLN 58
0.0136
LYS 59
0.0169
ILE 60
0.0111
LEU 61
0.0102
GLU 62
0.0201
ASP 63
0.0130
GLU 64
0.0106
GLU 65
0.0175
LYS 66
0.0139
HIS 67
0.0099
ILE 68
0.0133
GLU 69
0.0198
LEU 70
0.0036
LEU 71
0.0079
GLU 72
0.0142
THR 73
0.0170
LEU 74
0.0051
GLN 75
0.0067
GLN 76
0.0378
THR 77
0.0057
GLY 78
0.0084
GLN 79
0.0199
GLU 80
0.0059
ALA 81
0.0102
GLN 82
0.0131
GLN 83
0.0217
LEU 84
0.0175
LEU 85
0.0134
GLN 86
0.0162
GLU 87
0.0192
LEU 88
0.0173
GLN 89
0.0194
GLN 90
0.0259
THR 91
0.0085
GLY 92
0.0205
GLN 93
0.0339
GLU 94
0.0129
LEU 95
0.0190
TRP 96
0.0328
GLN 97
0.0083
LEU 98
0.0330
GLY 99
0.0909
GLY 100
0.0231
SER 101
0.0738
GLY 102
0.0083
GLY 103
0.0526
PRO 104
0.0209
GLU 105
0.0186
LEU 106
0.0186
ARG 107
0.0201
GLN 108
0.0124
LYS 109
0.0209
HIS 110
0.0070
GLN 111
0.0130
GLN 112
0.0312
LEU 113
0.0166
ALA 114
0.0174
GLN 115
0.0187
LYS 116
0.0161
ILE 117
0.0120
GLN 118
0.0176
GLN 119
0.0245
LEU 120
0.0125
LEU 121
0.0126
GLN 122
0.0238
LYS 123
0.0294
HIS 124
0.0081
GLN 125
0.0139
GLN 126
0.0462
LEU 127
0.0107
GLY 128
0.0095
ALA 129
0.0153
LYS 130
0.0109
ILE 131
0.0087
LEU 132
0.0137
GLU 133
0.0193
ASP 134
0.0106
GLU 135
0.0073
GLU 136
0.0082
LYS 137
0.0063
HIS 138
0.0053
ILE 139
0.0068
GLU 140
0.0132
LEU 141
0.0049
LEU 142
0.0058
GLU 143
0.0116
THR 144
0.0158
ILE 145
0.0101
LEU 146
0.0188
GLY 147
0.0341
GLY 148
0.0467
SER 149
0.0109
GLY 150
0.0339
GLY 151
0.0211
ASP 152
0.0138
GLU 153
0.0190
LEU 154
0.0124
ARG 155
0.0095
GLU 156
0.0145
LEU 157
0.0118
LEU 158
0.0150
LYS 159
0.0280
GLY 160
0.0223
GLU 161
0.0126
LEU 162
0.0110
GLN 163
0.0140
GLY 164
0.0125
ILE 165
0.0106
LYS 166
0.0140
GLN 167
0.0085
TYR 168
0.0106
ARG 169
0.0125
GLU 170
0.0083
LEU 171
0.0078
GLN 172
0.0111
GLN 173
0.0259
LEU 174
0.0059
GLY 175
0.0154
GLN 176
0.0245
LYS 177
0.0181
ALA 178
0.0178
GLN 179
0.0224
GLN 180
0.0165
LEU 181
0.0137
VAL 182
0.0166
GLN 183
0.0109
LYS 184
0.0068
LEU 185
0.0104
GLN 186
0.0156
GLN 187
0.0157
THR 188
0.0127
GLY 189
0.0105
GLN 190
0.0072
LYS 191
0.0182
LEU 192
0.0060
TRP 193
0.0304
GLN 194
0.0475
LEU 195
0.0315
GLY 196
0.0210
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.