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 = 0.0719
MET 1
0.0547
ALA 2
0.0508
ASP 3
0.0399
LYS 4
0.0457
ALA 5
0.0386
LYS 6
0.0687
PRO 7
0.0719
ALA 8
0.0467
LYS 9
0.0610
ALA 10
0.0616
ALA 11
0.0470
ASN 12
0.0468
ARG 13
0.0390
THR 14
0.0212
PRO 15
0.0141
PRO 16
0.0102
LYS 17
0.0032
SER 18
0.0038
PRO 19
0.0133
GLY 20
0.0250
ASP 21
0.0307
PRO 22
0.0291
SER 23
0.0356
LYS 24
0.0392
ASP 25
0.0513
ARG 26
0.0512
ALA 27
0.0397
ALA 28
0.0418
LYS 29
0.0234
ARG 30
0.0247
LEU 31
0.0088
SER 32
0.0219
LEU 33
0.0089
GLU 34
0.0126
SER 35
0.0111
GLU 36
0.0062
GLY 37
0.0119
ALA 38
0.0144
GLY 39
0.0136
GLU 40
0.0130
GLY 41
0.0117
ALA 42
0.0112
ALA 43
0.0103
ALA 44
0.0092
SER 45
0.0081
PRO 46
0.0068
GLU 47
0.0047
LEU 48
0.0040
SER 49
0.0026
ALA 50
0.0027
LEU 51
0.0028
GLU 52
0.0041
GLU 53
0.0045
ALA 54
0.0052
PHE 55
0.0057
ARG 56
0.0069
ARG 57
0.0078
PHE 58
0.0082
ALA 59
0.0084
VAL 60
0.0094
HIS 61
0.0101
GLY 62
0.0108
ASP 63
0.0114
ALA 64
0.0111
ARG 65
0.0108
ALA 66
0.0101
THR 67
0.0107
GLY 68
0.0089
ARG 69
0.0070
GLU 70
0.0071
MET 71
0.0071
HIS 72
0.0088
GLY 73
0.0094
LYS 74
0.0104
ASN 75
0.0095
TRP 76
0.0079
SER 77
0.0095
LYS 78
0.0098
LEU 79
0.0084
CYS 80
0.0081
LYS 81
0.0109
ASP 82
0.0108
CYS 83
0.0092
GLN 84
0.0102
VAL 85
0.0090
ILE 86
0.0114
ASP 87
0.0147
GLY 88
0.0164
ARG 89
0.0179
ASN 90
0.0157
VAL 91
0.0129
THR 92
0.0137
VAL 93
0.0130
THR 94
0.0126
ASP 95
0.0107
VAL 96
0.0088
ASP 97
0.0096
ILE 98
0.0087
VAL 99
0.0062
PHE 100
0.0063
SER 101
0.0062
LYS 102
0.0053
ILE 103
0.0034
LYS 104
0.0033
GLY 105
0.0041
LYS 106
0.0049
SER 107
0.0050
CYS 108
0.0065
ARG 109
0.0085
THR 110
0.0083
ILE 111
0.0059
THR 112
0.0055
PHE 113
0.0045
GLU 114
0.0039
GLN 115
0.0033
PHE 116
0.0034
GLN 117
0.0032
GLU 118
0.0036
ALA 119
0.0041
LEU 120
0.0050
GLU 121
0.0064
GLU 122
0.0069
LEU 123
0.0083
ALA 124
0.0096
LYS 125
0.0113
LYS 126
0.0123
ARG 127
0.0134
PHE 128
0.0145
LYS 129
0.0169
ASP 130
0.0182
LYS 131
0.0211
SER 132
0.0217
SER 133
0.0187
GLU 134
0.0163
GLU 135
0.0146
ALA 136
0.0136
VAL 137
0.0127
ARG 138
0.0103
GLU 139
0.0084
VAL 140
0.0055
HIS 141
0.0048
ARG 142
0.0072
LEU 143
0.0069
ILE 144
0.0049
GLU 145
0.0054
GLY 146
0.0052
LYS 147
0.0073
ALA 148
0.0092
PRO 149
0.0104
ILE 150
0.0118
ILE 151
0.0118
SER 152
0.0122
GLY 153
0.0112
VAL 154
0.0105
THR 155
0.0110
LYS 156
0.0110
ALA 157
0.0123
ILE 158
0.0112
SER 159
0.0124
SER 160
0.0102
PRO 161
0.0064
THR 162
0.0054
VAL 163
0.0070
SER 164
0.0109
ARG 165
0.0137
LEU 166
0.0155
THR 167
0.0120
ASP 168
0.0132
THR 169
0.0147
THR 170
0.0150
LYS 171
0.0110
PHE 172
0.0084
THR 173
0.0097
GLY 174
0.0096
SER 175
0.0061
HIS 176
0.0048
LYS 177
0.0072
GLU 178
0.0078
ARG 179
0.0064
PHE 180
0.0072
ASP 181
0.0096
PRO 182
0.0101
SER 183
0.0120
GLY 184
0.0097
LYS 185
0.0101
GLY 186
0.0083
LYS 187
0.0084
GLY 188
0.0084
LYS 189
0.0070
ALA 190
0.0066
GLY 191
0.0090
ARG 192
0.0102
VAL 193
0.0098
ASP 194
0.0068
LEU 195
0.0046
VAL 196
0.0049
ASP 197
0.0045
GLU 198
0.0071
SER 199
0.0088
GLY 200
0.0080
TYR 201
0.0066
VAL 202
0.0081
SER 203
0.0094
GLY 204
0.0089
TYR 205
0.0132
LYS 206
0.0149
HIS 207
0.0194
ALA 208
0.0226
GLY 209
0.0246
THR 210
0.0235
TYR 211
0.0220
ASP 212
0.0187
GLN 213
0.0165
LYS 214
0.0149
VAL 215
0.0140
GLN 216
0.0104
GLY 217
0.0067
GLY 218
0.0061
LYS 219
0.0085
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: April 25th, 2023.