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 = 0.0581
SER 2
0.0524
PRO 3
0.0434
GLU 4
0.0323
LEU 5
0.0117
ARG 6
0.0117
GLN 7
0.0105
GLU 8
0.0106
HIS 9
0.0090
GLN 10
0.0097
GLN 11
0.0146
LEU 12
0.0189
ALA 13
0.0216
GLN 14
0.0220
GLU 15
0.0310
PHE 16
0.0199
GLN 17
0.0152
GLN 18
0.0180
LEU 19
0.0187
LEU 20
0.0191
GLN 21
0.0296
GLU 22
0.0259
ILE 23
0.0181
GLN 24
0.0142
GLN 25
0.0226
LEU 26
0.0254
GLY 27
0.0168
ARG 28
0.0154
GLU 29
0.0165
LEU 30
0.0189
LEU 31
0.0318
LYS 32
0.0390
GLY 33
0.0272
GLU 34
0.0130
LEU 35
0.0113
GLN 36
0.0214
GLY 37
0.0374
ILE 38
0.0135
LYS 39
0.0221
GLN 40
0.0138
LEU 41
0.0064
ARG 42
0.0045
GLU 43
0.0128
ALA 44
0.0062
SER 45
0.0101
GLU 46
0.0143
LYS 47
0.0097
ALA 48
0.0089
ARG 49
0.0261
ASN 50
0.0094
PRO 51
0.0192
GLU 52
0.0087
LYS 53
0.0057
LYS 54
0.0060
SER 55
0.0069
VAL 56
0.0067
LEU 57
0.0081
GLN 58
0.0074
LYS 59
0.0066
ILE 60
0.0061
LEU 61
0.0091
GLU 62
0.0089
ASP 63
0.0033
GLU 64
0.0039
GLU 65
0.0053
LYS 66
0.0082
HIS 67
0.0117
ILE 68
0.0147
GLU 69
0.0221
LEU 70
0.0212
LEU 71
0.0135
GLU 72
0.0095
THR 73
0.0123
LEU 74
0.0073
GLN 75
0.0035
GLN 76
0.0161
THR 77
0.0033
GLY 78
0.0102
GLN 79
0.0172
GLU 80
0.0164
ALA 81
0.0124
GLN 82
0.0203
GLN 83
0.0129
LEU 84
0.0151
LEU 85
0.0136
GLN 86
0.0114
GLU 87
0.0098
LEU 88
0.0124
GLN 89
0.0073
GLN 90
0.0169
THR 91
0.0112
GLY 92
0.0109
GLN 93
0.0207
GLU 94
0.0074
LEU 95
0.0173
TRP 96
0.0304
GLN 97
0.0107
LEU 98
0.0331
GLY 99
0.0342
GLY 100
0.0077
SER 101
0.0524
GLY 102
0.0402
GLY 103
0.0254
PRO 104
0.0166
GLU 105
0.0203
LEU 106
0.0186
ARG 107
0.0190
GLN 108
0.0201
LYS 109
0.0261
HIS 110
0.0177
GLN 111
0.0102
GLN 112
0.0208
LEU 113
0.0231
ALA 114
0.0185
GLN 115
0.0107
LYS 116
0.0143
ILE 117
0.0142
GLN 118
0.0216
GLN 119
0.0170
LEU 120
0.0138
LEU 121
0.0110
GLN 122
0.0196
LYS 123
0.0245
HIS 124
0.0052
GLN 125
0.0179
GLN 126
0.0215
LEU 127
0.0143
GLY 128
0.0204
ALA 129
0.0194
LYS 130
0.0154
ILE 131
0.0080
LEU 132
0.0092
GLU 133
0.0145
ASP 134
0.0074
GLU 135
0.0061
GLU 136
0.0116
LYS 137
0.0110
HIS 138
0.0097
ILE 139
0.0068
GLU 140
0.0027
LEU 141
0.0060
LEU 142
0.0051
GLU 143
0.0085
THR 144
0.0132
ILE 145
0.0102
LEU 146
0.0117
GLY 147
0.0295
GLY 148
0.0551
SER 149
0.0176
GLY 150
0.0581
GLY 151
0.0324
ASP 152
0.0144
GLU 153
0.0128
LEU 154
0.0113
ARG 155
0.0092
GLU 156
0.0125
LEU 157
0.0072
LEU 158
0.0110
LYS 159
0.0145
GLY 160
0.0116
GLU 161
0.0076
LEU 162
0.0073
GLN 163
0.0114
GLY 164
0.0137
ILE 165
0.0085
LYS 166
0.0162
GLN 167
0.0234
TYR 168
0.0131
ARG 169
0.0096
GLU 170
0.0141
LEU 171
0.0167
GLN 172
0.0249
GLN 173
0.0341
LEU 174
0.0115
GLY 175
0.0167
GLN 176
0.0275
LYS 177
0.0222
ALA 178
0.0166
GLN 179
0.0200
GLN 180
0.0181
LEU 181
0.0181
VAL 182
0.0274
GLN 183
0.0302
LYS 184
0.0109
LEU 185
0.0137
GLN 186
0.0189
GLN 187
0.0144
THR 188
0.0246
GLY 189
0.0279
GLN 190
0.0458
LYS 191
0.0476
LEU 192
0.0338
TRP 193
0.0226
GLN 194
0.0252
LEU 195
0.0123
GLY 196
0.0278
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.