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 = 0.1060
SER 2
0.0258
PRO 3
0.0355
GLU 4
0.0199
LEU 5
0.0186
ARG 6
0.0269
GLN 7
0.0194
GLU 8
0.0172
HIS 9
0.0119
GLN 10
0.0122
GLN 11
0.0162
LEU 12
0.0138
ALA 13
0.0108
GLN 14
0.0099
GLU 15
0.0186
PHE 16
0.0143
GLN 17
0.0159
GLN 18
0.0152
LEU 19
0.0146
LEU 20
0.0168
GLN 21
0.0168
GLU 22
0.0218
ILE 23
0.0195
GLN 24
0.0173
GLN 25
0.0249
LEU 26
0.0135
GLY 27
0.0101
ARG 28
0.0164
GLU 29
0.0152
LEU 30
0.0061
LEU 31
0.0139
LYS 32
0.0185
GLY 33
0.0130
GLU 34
0.0143
LEU 35
0.0194
GLN 36
0.0181
GLY 37
0.0167
ILE 38
0.0098
LYS 39
0.0132
GLN 40
0.0116
LEU 41
0.0106
ARG 42
0.0142
GLU 43
0.0165
ALA 44
0.0106
SER 45
0.0077
GLU 46
0.0172
LYS 47
0.0266
ALA 48
0.0144
ARG 49
0.0149
ASN 50
0.0181
PRO 51
0.0181
GLU 52
0.0109
LYS 53
0.0229
LYS 54
0.0183
SER 55
0.0301
VAL 56
0.0218
LEU 57
0.0162
GLN 58
0.0209
LYS 59
0.0234
ILE 60
0.0094
LEU 61
0.0115
GLU 62
0.0197
ASP 63
0.0113
GLU 64
0.0110
GLU 65
0.0116
LYS 66
0.0131
HIS 67
0.0092
ILE 68
0.0102
GLU 69
0.0158
LEU 70
0.0107
LEU 71
0.0090
GLU 72
0.0112
THR 73
0.0081
LEU 74
0.0111
GLN 75
0.0051
GLN 76
0.0106
THR 77
0.0078
GLY 78
0.0080
GLN 79
0.0085
GLU 80
0.0093
ALA 81
0.0036
GLN 82
0.0098
GLN 83
0.0175
LEU 84
0.0057
LEU 85
0.0134
GLN 86
0.0147
GLU 87
0.0138
LEU 88
0.0148
GLN 89
0.0148
GLN 90
0.0144
THR 91
0.0116
GLY 92
0.0173
GLN 93
0.0259
GLU 94
0.0271
LEU 95
0.0278
TRP 96
0.0409
GLN 97
0.0239
LEU 98
0.0174
GLY 99
0.0598
GLY 100
0.0475
SER 101
0.0770
GLY 102
0.1060
GLY 103
0.0927
PRO 104
0.0604
GLU 105
0.0286
LEU 106
0.0262
ARG 107
0.0211
GLN 108
0.0130
LYS 109
0.0154
HIS 110
0.0117
GLN 111
0.0121
GLN 112
0.0197
LEU 113
0.0120
ALA 114
0.0053
GLN 115
0.0044
LYS 116
0.0072
ILE 117
0.0107
GLN 118
0.0134
GLN 119
0.0130
LEU 120
0.0085
LEU 121
0.0086
GLN 122
0.0103
LYS 123
0.0187
HIS 124
0.0163
GLN 125
0.0150
GLN 126
0.0257
LEU 127
0.0221
GLY 128
0.0194
ALA 129
0.0169
LYS 130
0.0121
ILE 131
0.0082
LEU 132
0.0104
GLU 133
0.0082
ASP 134
0.0105
GLU 135
0.0095
GLU 136
0.0074
LYS 137
0.0055
HIS 138
0.0067
ILE 139
0.0149
GLU 140
0.0115
LEU 141
0.0064
LEU 142
0.0101
GLU 143
0.0113
THR 144
0.0092
ILE 145
0.0175
LEU 146
0.0173
GLY 147
0.0659
GLY 148
0.0579
SER 149
0.0310
GLY 150
0.0574
GLY 151
0.0202
ASP 152
0.0316
GLU 153
0.0174
LEU 154
0.0126
ARG 155
0.0221
GLU 156
0.0173
LEU 157
0.0247
LEU 158
0.0468
LYS 159
0.0750
GLY 160
0.0606
GLU 161
0.0339
LEU 162
0.0234
GLN 163
0.0274
GLY 164
0.0237
ILE 165
0.0144
LYS 166
0.0352
GLN 167
0.0145
TYR 168
0.0101
ARG 169
0.0197
GLU 170
0.0182
LEU 171
0.0155
GLN 172
0.0190
GLN 173
0.0238
LEU 174
0.0176
GLY 175
0.0128
GLN 176
0.0082
LYS 177
0.0070
ALA 178
0.0132
GLN 179
0.0112
GLN 180
0.0104
LEU 181
0.0146
VAL 182
0.0135
GLN 183
0.0135
LYS 184
0.0130
LEU 185
0.0085
GLN 186
0.0096
GLN 187
0.0146
THR 188
0.0075
GLY 189
0.0110
GLN 190
0.0101
LYS 191
0.0162
LEU 192
0.0128
TRP 193
0.0161
GLN 194
0.0142
LEU 195
0.0111
GLY 196
0.0238
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.