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 = 0.1955
SER 2
0.0111
PRO 3
0.0091
GLU 4
0.0075
LEU 5
0.0082
ARG 6
0.0127
GLN 7
0.0091
GLU 8
0.0123
HIS 9
0.0049
GLN 10
0.0156
GLN 11
0.0146
LEU 12
0.0055
ALA 13
0.0119
GLN 14
0.0149
GLU 15
0.0096
PHE 16
0.0103
GLN 17
0.0086
GLN 18
0.0046
LEU 19
0.0100
LEU 20
0.0094
GLN 21
0.0229
GLU 22
0.0155
ILE 23
0.0075
GLN 24
0.0180
GLN 25
0.0204
LEU 26
0.0125
GLY 27
0.0100
ARG 28
0.0145
GLU 29
0.0150
LEU 30
0.0094
LEU 31
0.0094
LYS 32
0.0107
GLY 33
0.0098
GLU 34
0.0113
LEU 35
0.0082
GLN 36
0.0182
GLY 37
0.0160
ILE 38
0.0014
LYS 39
0.0045
GLN 40
0.0062
LEU 41
0.0086
ARG 42
0.0088
GLU 43
0.0043
ALA 44
0.0064
SER 45
0.0079
GLU 46
0.0091
LYS 47
0.0062
ALA 48
0.0046
ARG 49
0.0012
ASN 50
0.0027
PRO 51
0.0077
GLU 52
0.0069
LYS 53
0.0075
LYS 54
0.0056
SER 55
0.0059
VAL 56
0.0013
LEU 57
0.0033
GLN 58
0.0062
LYS 59
0.0052
ILE 60
0.0049
LEU 61
0.0098
GLU 62
0.0184
ASP 63
0.0104
GLU 64
0.0075
GLU 65
0.0247
LYS 66
0.0443
HIS 67
0.0199
ILE 68
0.0238
GLU 69
0.0255
LEU 70
0.0121
LEU 71
0.0157
GLU 72
0.0108
THR 73
0.0159
LEU 74
0.0170
GLN 75
0.0109
GLN 76
0.0067
THR 77
0.0154
GLY 78
0.0079
GLN 79
0.0044
GLU 80
0.0063
ALA 81
0.0089
GLN 82
0.0129
GLN 83
0.0151
LEU 84
0.0155
LEU 85
0.0219
GLN 86
0.0284
GLU 87
0.0283
LEU 88
0.0122
GLN 89
0.0315
GLN 90
0.0317
THR 91
0.0191
GLY 92
0.0248
GLN 93
0.0305
GLU 94
0.0187
LEU 95
0.0164
TRP 96
0.0174
GLN 97
0.0292
LEU 98
0.0389
GLY 99
0.0434
GLY 100
0.0402
SER 101
0.0576
GLY 102
0.1955
GLY 103
0.0310
PRO 104
0.0245
GLU 105
0.0238
LEU 106
0.0204
ARG 107
0.0164
GLN 108
0.0211
LYS 109
0.0291
HIS 110
0.0250
GLN 111
0.0291
GLN 112
0.0259
LEU 113
0.0234
ALA 114
0.0168
GLN 115
0.0166
LYS 116
0.0211
ILE 117
0.0066
GLN 118
0.0121
GLN 119
0.0170
LEU 120
0.0118
LEU 121
0.0045
GLN 122
0.0173
LYS 123
0.0151
HIS 124
0.0160
GLN 125
0.0147
GLN 126
0.0116
LEU 127
0.0145
GLY 128
0.0071
ALA 129
0.0161
LYS 130
0.0211
ILE 131
0.0120
LEU 132
0.0072
GLU 133
0.0191
ASP 134
0.0137
GLU 135
0.0081
GLU 136
0.0104
LYS 137
0.0256
HIS 138
0.0120
ILE 139
0.0132
GLU 140
0.0215
LEU 141
0.0164
LEU 142
0.0120
GLU 143
0.0216
THR 144
0.0432
ILE 145
0.0257
LEU 146
0.0129
GLY 147
0.0198
GLY 148
0.0352
SER 149
0.0379
GLY 150
0.0374
GLY 151
0.0209
ASP 152
0.0324
GLU 153
0.0248
LEU 154
0.0176
ARG 155
0.0163
GLU 156
0.0172
LEU 157
0.0139
LEU 158
0.0142
LYS 159
0.0336
GLY 160
0.0304
GLU 161
0.0112
LEU 162
0.0131
GLN 163
0.0187
GLY 164
0.0065
ILE 165
0.0074
LYS 166
0.0059
GLN 167
0.0175
TYR 168
0.0121
ARG 169
0.0265
GLU 170
0.0278
LEU 171
0.0266
GLN 172
0.0476
GLN 173
0.0347
LEU 174
0.0116
GLY 175
0.0216
GLN 176
0.0192
LYS 177
0.0067
ALA 178
0.0141
GLN 179
0.0170
GLN 180
0.0169
LEU 181
0.0144
VAL 182
0.0208
GLN 183
0.0260
LYS 184
0.0182
LEU 185
0.0111
GLN 186
0.0099
GLN 187
0.0149
THR 188
0.0049
GLY 189
0.0112
GLN 190
0.0151
LYS 191
0.0093
LEU 192
0.0085
TRP 193
0.0230
GLN 194
0.0380
LEU 195
0.0101
GLY 196
0.0171
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.