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 = 0.0716
MET 1
0.0716
ALA 2
0.0638
ASP 3
0.0605
LYS 4
0.0624
ALA 5
0.0680
LYS 6
0.0659
PRO 7
0.0613
ALA 8
0.0586
LYS 9
0.0575
ALA 10
0.0519
ALA 11
0.0475
ASN 12
0.0402
ARG 13
0.0353
THR 14
0.0283
PRO 15
0.0226
PRO 16
0.0212
LYS 17
0.0191
SER 18
0.0156
PRO 19
0.0165
GLY 20
0.0184
ASP 21
0.0191
PRO 22
0.0176
SER 23
0.0166
LYS 24
0.0151
ASP 25
0.0150
ARG 26
0.0173
ALA 27
0.0190
ALA 28
0.0220
LYS 29
0.0226
ARG 30
0.0205
LEU 31
0.0212
SER 32
0.0202
LEU 33
0.0188
GLU 34
0.0169
SER 35
0.0160
GLU 36
0.0125
GLY 37
0.0130
ALA 38
0.0119
GLY 39
0.0141
GLU 40
0.0120
GLY 41
0.0135
ALA 42
0.0136
ALA 43
0.0136
ALA 44
0.0138
SER 45
0.0130
PRO 46
0.0118
GLU 47
0.0124
LEU 48
0.0115
SER 49
0.0117
ALA 50
0.0111
LEU 51
0.0099
GLU 52
0.0086
GLU 53
0.0089
ALA 54
0.0083
PHE 55
0.0068
ARG 56
0.0064
ARG 57
0.0066
PHE 58
0.0058
ALA 59
0.0047
VAL 60
0.0045
HIS 61
0.0045
GLY 62
0.0053
ASP 63
0.0051
ALA 64
0.0048
ARG 65
0.0040
ALA 66
0.0041
THR 67
0.0050
GLY 68
0.0049
ARG 69
0.0047
GLU 70
0.0041
MET 71
0.0049
HIS 72
0.0055
GLY 73
0.0072
LYS 74
0.0071
ASN 75
0.0061
TRP 76
0.0073
SER 77
0.0089
LYS 78
0.0082
LEU 79
0.0085
CYS 80
0.0101
LYS 81
0.0111
ASP 82
0.0108
CYS 83
0.0112
GLN 84
0.0128
VAL 85
0.0126
ILE 86
0.0130
ASP 87
0.0150
GLY 88
0.0157
ARG 89
0.0175
ASN 90
0.0166
VAL 91
0.0145
THR 92
0.0142
VAL 93
0.0127
THR 94
0.0136
ASP 95
0.0132
VAL 96
0.0111
ASP 97
0.0107
ILE 98
0.0117
VAL 99
0.0107
PHE 100
0.0089
SER 101
0.0097
LYS 102
0.0100
ILE 103
0.0081
LYS 104
0.0075
GLY 105
0.0076
LYS 106
0.0081
SER 107
0.0088
CYS 108
0.0072
ARG 109
0.0068
THR 110
0.0053
ILE 111
0.0052
THR 112
0.0045
PHE 113
0.0056
GLU 114
0.0060
GLN 115
0.0063
PHE 116
0.0070
GLN 117
0.0083
GLU 118
0.0086
ALA 119
0.0092
LEU 120
0.0102
GLU 121
0.0112
GLU 122
0.0118
LEU 123
0.0125
ALA 124
0.0134
LYS 125
0.0144
LYS 126
0.0152
ARG 127
0.0158
PHE 128
0.0168
LYS 129
0.0179
ASP 130
0.0195
LYS 131
0.0182
SER 132
0.0169
SER 133
0.0147
GLU 134
0.0147
GLU 135
0.0161
ALA 136
0.0150
VAL 137
0.0131
ARG 138
0.0142
GLU 139
0.0150
VAL 140
0.0131
HIS 141
0.0121
ARG 142
0.0136
LEU 143
0.0131
ILE 144
0.0110
GLU 145
0.0113
GLY 146
0.0103
LYS 147
0.0097
ALA 148
0.0085
PRO 149
0.0066
ILE 150
0.0057
ILE 151
0.0067
SER 152
0.0074
GLY 153
0.0092
VAL 154
0.0088
THR 155
0.0078
LYS 156
0.0057
ALA 157
0.0042
ILE 158
0.0032
SER 159
0.0049
SER 160
0.0078
PRO 161
0.0127
THR 162
0.0155
VAL 163
0.0127
SER 164
0.0121
ARG 165
0.0143
LEU 166
0.0188
THR 167
0.0201
ASP 168
0.0250
THR 169
0.0286
THR 170
0.0303
LYS 171
0.0258
PHE 172
0.0230
THR 173
0.0260
GLY 174
0.0254
SER 175
0.0211
HIS 176
0.0186
LYS 177
0.0194
GLU 178
0.0173
ARG 179
0.0131
PHE 180
0.0121
ASP 181
0.0139
PRO 182
0.0162
SER 183
0.0139
GLY 184
0.0087
LYS 185
0.0076
GLY 186
0.0066
LYS 187
0.0078
GLY 188
0.0047
LYS 189
0.0038
ALA 190
0.0083
GLY 191
0.0073
ARG 192
0.0076
VAL 193
0.0108
ASP 194
0.0152
LEU 195
0.0160
VAL 196
0.0208
ASP 197
0.0212
GLU 198
0.0261
SER 199
0.0261
GLY 200
0.0236
TYR 201
0.0199
VAL 202
0.0199
SER 203
0.0215
GLY 204
0.0266
TYR 205
0.0270
LYS 206
0.0242
HIS 207
0.0263
ALA 208
0.0256
GLY 209
0.0300
THR 210
0.0348
TYR 211
0.0332
ASP 212
0.0379
GLN 213
0.0414
LYS 214
0.0390
VAL 215
0.0401
GLN 216
0.0454
GLY 217
0.0497
GLY 218
0.0513
LYS 219
0.0472
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.