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 = 0.1944
GLN 1
0.0261
VAL 2
0.0290
TYR 3
0.0247
ASN 4
0.0260
ILE 5
0.0169
THR 6
0.0130
TRP 7
0.0059
GLU 8
0.0046
VAL 9
0.0024
THR 10
0.0030
ASN 11
0.0020
GLY 12
0.0019
ASP 13
0.0025
ARG 14
0.0028
GLU 15
0.0033
THR 16
0.0027
VAL 17
0.0029
TRP 18
0.0026
ALA 19
0.0058
ILE 20
0.0079
SER 21
0.0183
GLY 22
0.0233
ASN 23
0.0297
HIS 24
0.0254
PRO 25
0.0225
LEU 26
0.0144
TRP 27
0.0125
THR 28
0.0180
TRP 29
0.0150
TRP 30
0.0165
PRO 31
0.0103
VAL 32
0.0077
LEU 33
0.0038
THR 34
0.0041
PRO 35
0.0040
ASP 36
0.0058
LEU 37
0.0044
CYS 38
0.0033
MET 39
0.0038
LEU 40
0.0023
ALA 41
0.0015
LEU 42
0.0042
SER 43
0.0062
GLY 44
0.0052
PRO 45
0.0070
PRO 46
0.0084
HIS 47
0.0070
TRP 48
0.0035
GLY 49
0.0059
LEU 50
0.0067
GLU 51
0.0087
TYR 52
0.0117
GLN 53
0.0097
ALA 54
0.0083
PRO 55
0.0044
TYR 56
0.0051
SER 57
0.0110
SER 58
0.0142
PRO 59
0.0129
PRO 60
0.0133
GLY 61
0.0164
PRO 62
0.0180
PRO 63
0.0131
CYS 64
0.0103
CYS 65
0.0092
SER 66
0.0192
GLY 67
0.0182
SER 68
0.0332
SER 69
0.0341
GLY 70
0.0316
SER 71
0.0417
SER 72
0.0382
ALA 73
0.0431
GLY 74
0.0286
CYS 75
0.0186
SER 76
0.0204
ARG 77
0.0182
ASP 78
0.0096
CYS 79
0.0070
ASP 80
0.0143
GLU 81
0.0163
PRO 82
0.0171
LEU 83
0.0110
THR 84
0.0128
SER 85
0.0129
LEU 86
0.0116
THR 87
0.0089
PRO 88
0.0056
ARG 89
0.0039
CYS 90
0.0031
ASN 91
0.0082
THR 92
0.0081
ALA 93
0.0093
TRP 94
0.0041
ASN 95
0.0006
ARG 96
0.0046
LEU 97
0.0081
LYS 98
0.0077
LEU 99
0.0070
ASP 100
0.0104
GLN 101
0.0134
VAL 102
0.0129
THR 103
0.0120
HIS 104
0.0161
LYS 105
0.0192
SER 106
0.0218
SER 107
0.0223
GLU 108
0.0170
GLY 109
0.0120
PHE 110
0.0082
TYR 111
0.0057
VAL 112
0.0024
CYS 113
0.0037
PRO 114
0.0074
GLY 115
0.0104
SER 116
0.0144
HIS 117
0.0155
ARG 118
0.0164
PRO 119
0.0283
ARG 120
0.0389
GLU 121
0.0322
ALA 122
0.0196
LYS 123
0.0267
SER 124
0.0191
CYS 125
0.0127
GLY 126
0.0166
GLY 127
0.0138
PRO 128
0.0117
ASP 129
0.0151
SER 130
0.0118
PHE 131
0.0074
TYR 132
0.0071
CYS 133
0.0072
ALA 134
0.0122
SER 135
0.0123
TRP 136
0.0083
GLY 137
0.0040
CYS 138
0.0055
GLU 139
0.0025
THR 140
0.0052
THR 141
0.0040
GLY 142
0.0067
ARG 143
0.0116
VAL 144
0.0125
TYR 145
0.0174
TRP 146
0.0141
LYS 147
0.0124
PRO 148
0.0059
SER 149
0.0093
SER 150
0.0140
SER 151
0.0218
TRP 152
0.0196
ASP 153
0.0128
TYR 154
0.0109
ILE 155
0.0077
THR 156
0.0064
VAL 157
0.0042
ASP 158
0.0074
ASN 159
0.0101
ASN 160
0.0113
LEU 161
0.0180
THR 162
0.0214
THR 163
0.0203
SER 164
0.0237
GLN 165
0.0235
ALA 166
0.0173
VAL 167
0.0168
GLN 168
0.0207
VAL 169
0.0189
CYS 170
0.0136
LYS 171
0.0161
ASP 172
0.0209
ASN 173
0.0163
LYS 174
0.0168
TRP 175
0.0112
CYS 176
0.0114
ASN 177
0.0086
PRO 178
0.0086
LEU 179
0.0050
ALA 180
0.0045
ILE 181
0.0048
GLN 182
0.0076
PHE 183
0.0108
THR 184
0.0138
ASN 185
0.0184
ALA 186
0.0167
GLY 187
0.0123
LYS 188
0.0132
GLN 189
0.0145
VAL 190
0.0107
THR 191
0.0062
SER 192
0.0057
TRP 193
0.0032
THR 194
0.0046
THR 195
0.0060
GLY 196
0.0041
HIS 197
0.0055
TYR 198
0.0051
TRP 199
0.0039
GLY 200
0.0037
LEU 201
0.0034
ARG 202
0.0065
LEU 203
0.0093
TYR 204
0.0132
VAL 205
0.0154
SER 206
0.0193
GLY 207
0.0205
ARG 208
0.0168
ASP 209
0.0123
PRO 210
0.0096
GLY 211
0.0068
LEU 212
0.0037
THR 213
0.0034
PHE 214
0.0021
GLY 215
0.0031
ILE 216
0.0026
ARG 217
0.0032
LEU 218
0.0044
ARG 219
0.0120
TYR 220
0.0157
GLN 221
0.0249
ASN 222
0.0287
LEU 223
0.0358
GLY 224
0.0355
PRO 225
0.0364
ARG 226
0.0381
VAL 227
0.1141
PRO 228
0.1944
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.