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 = 0.0836
SER 2
0.0143
PRO 3
0.0123
GLU 4
0.0201
LEU 5
0.0123
ARG 6
0.0138
GLN 7
0.0174
GLU 8
0.0145
HIS 9
0.0114
GLN 10
0.0166
GLN 11
0.0118
LEU 12
0.0062
ALA 13
0.0051
GLN 14
0.0133
GLU 15
0.0148
PHE 16
0.0140
GLN 17
0.0122
GLN 18
0.0097
LEU 19
0.0115
LEU 20
0.0081
GLN 21
0.0215
GLU 22
0.0209
ILE 23
0.0184
GLN 24
0.0236
GLN 25
0.0179
LEU 26
0.0177
GLY 27
0.0154
ARG 28
0.0101
GLU 29
0.0278
LEU 30
0.0163
LEU 31
0.0216
LYS 32
0.0533
GLY 33
0.0380
GLU 34
0.0234
LEU 35
0.0286
GLN 36
0.0192
GLY 37
0.0186
ILE 38
0.0060
LYS 39
0.0128
GLN 40
0.0028
LEU 41
0.0053
ARG 42
0.0048
GLU 43
0.0134
ALA 44
0.0030
SER 45
0.0053
GLU 46
0.0106
LYS 47
0.0084
ALA 48
0.0100
ARG 49
0.0164
ASN 50
0.0145
PRO 51
0.0185
GLU 52
0.0164
LYS 53
0.0151
LYS 54
0.0145
SER 55
0.0228
VAL 56
0.0158
LEU 57
0.0117
GLN 58
0.0125
LYS 59
0.0148
ILE 60
0.0109
LEU 61
0.0112
GLU 62
0.0181
ASP 63
0.0093
GLU 64
0.0107
GLU 65
0.0191
LYS 66
0.0249
HIS 67
0.0105
ILE 68
0.0078
GLU 69
0.0140
LEU 70
0.0111
LEU 71
0.0103
GLU 72
0.0127
THR 73
0.0078
LEU 74
0.0120
GLN 75
0.0221
GLN 76
0.0230
THR 77
0.0051
GLY 78
0.0147
GLN 79
0.0150
GLU 80
0.0059
ALA 81
0.0187
GLN 82
0.0177
GLN 83
0.0207
LEU 84
0.0220
LEU 85
0.0247
GLN 86
0.0230
GLU 87
0.0263
LEU 88
0.0150
GLN 89
0.0165
GLN 90
0.0171
THR 91
0.0140
GLY 92
0.0235
GLN 93
0.0205
GLU 94
0.0255
LEU 95
0.0316
TRP 96
0.0260
GLN 97
0.0335
LEU 98
0.0452
GLY 99
0.0421
GLY 100
0.0279
SER 101
0.0549
GLY 102
0.0836
GLY 103
0.0673
PRO 104
0.0277
GLU 105
0.0171
LEU 106
0.0292
ARG 107
0.0516
GLN 108
0.0494
LYS 109
0.0230
HIS 110
0.0134
GLN 111
0.0207
GLN 112
0.0196
LEU 113
0.0152
ALA 114
0.0152
GLN 115
0.0186
LYS 116
0.0174
ILE 117
0.0134
GLN 118
0.0092
GLN 119
0.0150
LEU 120
0.0184
LEU 121
0.0118
GLN 122
0.0196
LYS 123
0.0083
HIS 124
0.0073
GLN 125
0.0066
GLN 126
0.0151
LEU 127
0.0056
GLY 128
0.0130
ALA 129
0.0198
LYS 130
0.0178
ILE 131
0.0110
LEU 132
0.0123
GLU 133
0.0168
ASP 134
0.0105
GLU 135
0.0125
GLU 136
0.0192
LYS 137
0.0158
HIS 138
0.0124
ILE 139
0.0089
GLU 140
0.0044
LEU 141
0.0060
LEU 142
0.0059
GLU 143
0.0264
THR 144
0.0293
ILE 145
0.0101
LEU 146
0.0147
GLY 147
0.0391
GLY 148
0.0257
SER 149
0.0327
GLY 150
0.0274
GLY 151
0.0143
ASP 152
0.0169
GLU 153
0.0127
LEU 154
0.0051
ARG 155
0.0124
GLU 156
0.0126
LEU 157
0.0048
LEU 158
0.0160
LYS 159
0.0416
GLY 160
0.0364
GLU 161
0.0167
LEU 162
0.0141
GLN 163
0.0218
GLY 164
0.0129
ILE 165
0.0158
LYS 166
0.0216
GLN 167
0.0187
TYR 168
0.0146
ARG 169
0.0224
GLU 170
0.0246
LEU 171
0.0181
GLN 172
0.0147
GLN 173
0.0170
LEU 174
0.0136
GLY 175
0.0093
GLN 176
0.0138
LYS 177
0.0145
ALA 178
0.0156
GLN 179
0.0117
GLN 180
0.0138
LEU 181
0.0150
VAL 182
0.0049
GLN 183
0.0082
LYS 184
0.0140
LEU 185
0.0068
GLN 186
0.0077
GLN 187
0.0130
THR 188
0.0075
GLY 189
0.0143
GLN 190
0.0252
LYS 191
0.0360
LEU 192
0.0222
TRP 193
0.0211
GLN 194
0.0423
LEU 195
0.0501
GLY 196
0.0386
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.