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 = 0.0908
SER 2
0.0306
PRO 3
0.0221
GLU 4
0.0151
LEU 5
0.0115
ARG 6
0.0094
GLN 7
0.0066
GLU 8
0.0035
HIS 9
0.0028
GLN 10
0.0040
GLN 11
0.0092
LEU 12
0.0096
ALA 13
0.0109
GLN 14
0.0127
GLU 15
0.0067
PHE 16
0.0035
GLN 17
0.0029
GLN 18
0.0076
LEU 19
0.0100
LEU 20
0.0106
GLN 21
0.0121
GLU 22
0.0129
ILE 23
0.0102
GLN 24
0.0104
GLN 25
0.0126
LEU 26
0.0087
GLY 27
0.0079
ARG 28
0.0137
GLU 29
0.0222
LEU 30
0.0159
LEU 31
0.0237
LYS 32
0.0450
GLY 33
0.0377
GLU 34
0.0191
LEU 35
0.0300
GLN 36
0.0262
GLY 37
0.0165
ILE 38
0.0067
LYS 39
0.0154
GLN 40
0.0217
LEU 41
0.0140
ARG 42
0.0185
GLU 43
0.0218
ALA 44
0.0167
SER 45
0.0111
GLU 46
0.0315
LYS 47
0.0470
ALA 48
0.0193
ARG 49
0.0908
ASN 50
0.0267
PRO 51
0.0677
GLU 52
0.0145
LYS 53
0.0233
LYS 54
0.0317
SER 55
0.0663
VAL 56
0.0274
LEU 57
0.0231
GLN 58
0.0196
LYS 59
0.0136
ILE 60
0.0056
LEU 61
0.0108
GLU 62
0.0200
ASP 63
0.0215
GLU 64
0.0249
GLU 65
0.0275
LYS 66
0.0269
HIS 67
0.0222
ILE 68
0.0154
GLU 69
0.0272
LEU 70
0.0052
LEU 71
0.0043
GLU 72
0.0102
THR 73
0.0129
LEU 74
0.0071
GLN 75
0.0090
GLN 76
0.0123
THR 77
0.0101
GLY 78
0.0102
GLN 79
0.0076
GLU 80
0.0090
ALA 81
0.0089
GLN 82
0.0084
GLN 83
0.0106
LEU 84
0.0091
LEU 85
0.0078
GLN 86
0.0088
GLU 87
0.0055
LEU 88
0.0042
GLN 89
0.0033
GLN 90
0.0082
THR 91
0.0124
GLY 92
0.0121
GLN 93
0.0106
GLU 94
0.0102
LEU 95
0.0081
TRP 96
0.0015
GLN 97
0.0089
LEU 98
0.0098
GLY 99
0.0079
GLY 100
0.0127
SER 101
0.0155
GLY 102
0.0175
GLY 103
0.0188
PRO 104
0.0064
GLU 105
0.0094
LEU 106
0.0047
ARG 107
0.0030
GLN 108
0.0039
LYS 109
0.0010
HIS 110
0.0022
GLN 111
0.0048
GLN 112
0.0062
LEU 113
0.0052
ALA 114
0.0121
GLN 115
0.0119
LYS 116
0.0028
ILE 117
0.0049
GLN 118
0.0063
GLN 119
0.0051
LEU 120
0.0055
LEU 121
0.0112
GLN 122
0.0140
LYS 123
0.0065
HIS 124
0.0073
GLN 125
0.0078
GLN 126
0.0074
LEU 127
0.0077
GLY 128
0.0154
ALA 129
0.0252
LYS 130
0.0183
ILE 131
0.0189
LEU 132
0.0270
GLU 133
0.0373
ASP 134
0.0114
GLU 135
0.0209
GLU 136
0.0159
LYS 137
0.0120
HIS 138
0.0192
ILE 139
0.0230
GLU 140
0.0118
LEU 141
0.0214
LEU 142
0.0134
GLU 143
0.0266
THR 144
0.0312
ILE 145
0.0205
LEU 146
0.0078
GLY 147
0.0584
GLY 148
0.0473
SER 149
0.0287
GLY 150
0.0397
GLY 151
0.0149
ASP 152
0.0217
GLU 153
0.0343
LEU 154
0.0167
ARG 155
0.0129
GLU 156
0.0176
LEU 157
0.0007
LEU 158
0.0118
LYS 159
0.0131
GLY 160
0.0220
GLU 161
0.0164
LEU 162
0.0252
GLN 163
0.0300
GLY 164
0.0066
ILE 165
0.0111
LYS 166
0.0093
GLN 167
0.0015
TYR 168
0.0157
ARG 169
0.0099
GLU 170
0.0081
LEU 171
0.0018
GLN 172
0.0064
GLN 173
0.0167
LEU 174
0.0088
GLY 175
0.0163
GLN 176
0.0212
LYS 177
0.0112
ALA 178
0.0115
GLN 179
0.0107
GLN 180
0.0040
LEU 181
0.0094
VAL 182
0.0136
GLN 183
0.0168
LYS 184
0.0143
LEU 185
0.0107
GLN 186
0.0154
GLN 187
0.0098
THR 188
0.0058
GLY 189
0.0100
GLN 190
0.0098
LYS 191
0.0190
LEU 192
0.0204
TRP 193
0.0054
GLN 194
0.0207
LEU 195
0.0141
GLY 196
0.0151
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.