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 = 0.0583
SER 2
0.0289
PRO 3
0.0269
GLU 4
0.0097
LEU 5
0.0109
ARG 6
0.0084
GLN 7
0.0068
GLU 8
0.0080
HIS 9
0.0070
GLN 10
0.0119
GLN 11
0.0077
LEU 12
0.0071
ALA 13
0.0071
GLN 14
0.0113
GLU 15
0.0155
PHE 16
0.0114
GLN 17
0.0133
GLN 18
0.0138
LEU 19
0.0150
LEU 20
0.0117
GLN 21
0.0152
GLU 22
0.0169
ILE 23
0.0121
GLN 24
0.0171
GLN 25
0.0110
LEU 26
0.0246
GLY 27
0.0147
ARG 28
0.0117
GLU 29
0.0275
LEU 30
0.0196
LEU 31
0.0137
LYS 32
0.0207
GLY 33
0.0110
GLU 34
0.0143
LEU 35
0.0284
GLN 36
0.0401
GLY 37
0.0411
ILE 38
0.0177
LYS 39
0.0229
GLN 40
0.0163
LEU 41
0.0113
ARG 42
0.0175
GLU 43
0.0114
ALA 44
0.0081
SER 45
0.0158
GLU 46
0.0094
LYS 47
0.0280
ALA 48
0.0148
ARG 49
0.0113
ASN 50
0.0078
PRO 51
0.0202
GLU 52
0.0138
LYS 53
0.0102
LYS 54
0.0168
SER 55
0.0188
VAL 56
0.0138
LEU 57
0.0120
GLN 58
0.0131
LYS 59
0.0104
ILE 60
0.0053
LEU 61
0.0125
GLU 62
0.0326
ASP 63
0.0211
GLU 64
0.0184
GLU 65
0.0340
LYS 66
0.0415
HIS 67
0.0094
ILE 68
0.0138
GLU 69
0.0156
LEU 70
0.0261
LEU 71
0.0146
GLU 72
0.0279
THR 73
0.0202
LEU 74
0.0131
GLN 75
0.0150
GLN 76
0.0169
THR 77
0.0120
GLY 78
0.0105
GLN 79
0.0173
GLU 80
0.0192
ALA 81
0.0118
GLN 82
0.0141
GLN 83
0.0130
LEU 84
0.0093
LEU 85
0.0100
GLN 86
0.0127
GLU 87
0.0096
LEU 88
0.0077
GLN 89
0.0180
GLN 90
0.0302
THR 91
0.0103
GLY 92
0.0071
GLN 93
0.0151
GLU 94
0.0072
LEU 95
0.0027
TRP 96
0.0096
GLN 97
0.0176
LEU 98
0.0255
GLY 99
0.0130
GLY 100
0.0113
SER 101
0.0211
GLY 102
0.0493
GLY 103
0.0234
PRO 104
0.0181
GLU 105
0.0133
LEU 106
0.0054
ARG 107
0.0172
GLN 108
0.0247
LYS 109
0.0206
HIS 110
0.0111
GLN 111
0.0087
GLN 112
0.0098
LEU 113
0.0066
ALA 114
0.0135
GLN 115
0.0229
LYS 116
0.0140
ILE 117
0.0020
GLN 118
0.0025
GLN 119
0.0148
LEU 120
0.0174
LEU 121
0.0079
GLN 122
0.0260
LYS 123
0.0164
HIS 124
0.0070
GLN 125
0.0144
GLN 126
0.0423
LEU 127
0.0286
GLY 128
0.0205
ALA 129
0.0301
LYS 130
0.0234
ILE 131
0.0034
LEU 132
0.0102
GLU 133
0.0196
ASP 134
0.0092
GLU 135
0.0149
GLU 136
0.0193
LYS 137
0.0192
HIS 138
0.0124
ILE 139
0.0069
GLU 140
0.0139
LEU 141
0.0067
LEU 142
0.0154
GLU 143
0.0187
THR 144
0.0234
ILE 145
0.0148
LEU 146
0.0123
GLY 147
0.0094
GLY 148
0.0538
SER 149
0.0583
GLY 150
0.0438
GLY 151
0.0246
ASP 152
0.0440
GLU 153
0.0345
LEU 154
0.0204
ARG 155
0.0139
GLU 156
0.0124
LEU 157
0.0163
LEU 158
0.0242
LYS 159
0.0409
GLY 160
0.0371
GLU 161
0.0120
LEU 162
0.0146
GLN 163
0.0280
GLY 164
0.0230
ILE 165
0.0247
LYS 166
0.0302
GLN 167
0.0221
TYR 168
0.0148
ARG 169
0.0195
GLU 170
0.0188
LEU 171
0.0104
GLN 172
0.0142
GLN 173
0.0120
LEU 174
0.0082
GLY 175
0.0141
GLN 176
0.0210
LYS 177
0.0131
ALA 178
0.0119
GLN 179
0.0079
GLN 180
0.0032
LEU 181
0.0105
VAL 182
0.0072
GLN 183
0.0117
LYS 184
0.0142
LEU 185
0.0099
GLN 186
0.0131
GLN 187
0.0073
THR 188
0.0048
GLY 189
0.0088
GLN 190
0.0067
LYS 191
0.0221
LEU 192
0.0160
TRP 193
0.0055
GLN 194
0.0408
LEU 195
0.0470
GLY 196
0.0418
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.