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 = 0.0793
ILE 1
0.0793
PRO 2
0.0553
GLU 3
0.0443
TYR 4
0.0136
VAL 5
0.0161
ASP 6
0.0209
TRP 7
0.0215
ARG 8
0.0235
GLN 9
0.0313
LYS 10
0.0329
GLY 11
0.0193
ALA 12
0.0145
VAL 13
0.0063
THR 14
0.0088
PRO 15
0.0135
VAL 16
0.0169
LYS 17
0.0151
ASN 18
0.0156
GLN 19
0.0162
GLY 20
0.0157
SER 21
0.0207
CYS 22
0.0184
GLY 23
0.0161
SER 24
0.0134
TRP 26
0.0094
ALA 27
0.0080
PHE 28
0.0072
SER 29
0.0062
ALA 30
0.0045
VAL 31
0.0038
VAL 32
0.0078
THR 33
0.0083
ILE 34
0.0089
GLU 35
0.0097
GLY 36
0.0157
ILE 37
0.0161
ILE 38
0.0165
LYS 39
0.0193
ILE 40
0.0260
ARG 41
0.0277
THR 42
0.0383
GLY 43
0.0387
ASN 44
0.0241
LEU 45
0.0181
ASN 46
0.0127
GLN 47
0.0075
TYR 48
0.0076
SER 49
0.0047
GLU 50
0.0084
GLN 51
0.0089
GLU 52
0.0082
LEU 53
0.0100
LEU 54
0.0149
ASP 55
0.0155
CYS 56
0.0141
ASP 57
0.0112
ARG 58
0.0161
ARG 59
0.0131
SER 60
0.0140
TYR 61
0.0150
GLY 62
0.0152
CYS 63
0.0168
ASN 64
0.0194
GLY 65
0.0186
GLY 66
0.0119
TYR 67
0.0115
PRO 68
0.0064
TRP 69
0.0076
SER 70
0.0088
ALA 71
0.0053
LEU 72
0.0040
GLN 73
0.0034
LEU 74
0.0052
VAL 75
0.0065
ALA 76
0.0114
GLN 77
0.0124
TYR 78
0.0097
GLY 79
0.0100
ILE 80
0.0082
HIS 81
0.0073
TYR 82
0.0067
ARG 83
0.0053
ASN 84
0.0049
THR 85
0.0055
TYR 86
0.0033
PRO 87
0.0026
TYR 88
0.0062
GLU 89
0.0111
GLY 90
0.0148
VAL 91
0.0205
GLN 92
0.0207
ARG 93
0.0195
TYR 94
0.0185
CYS 95
0.0182
ARG 96
0.0131
SER 97
0.0172
ARG 98
0.0395
GLU 99
0.0390
LYS 100
0.0237
GLY 101
0.0302
PRO 102
0.0115
TYR 103
0.0094
ALA 104
0.0083
ALA 105
0.0101
LYS 106
0.0137
THR 107
0.0141
ASP 108
0.0243
GLY 109
0.0214
VAL 110
0.0113
ARG 111
0.0152
GLN 112
0.0151
VAL 113
0.0117
GLN 114
0.0125
PRO 115
0.0048
TYR 116
0.0129
ASN 117
0.0173
GLN 118
0.0215
GLY 119
0.0284
ALA 120
0.0262
LEU 121
0.0133
LEU 122
0.0199
TYR 123
0.0366
SER 124
0.0259
ILE 125
0.0210
ALA 126
0.0329
ASN 127
0.0393
GLN 128
0.0239
PRO 129
0.0198
VAL 130
0.0127
SER 131
0.0115
VAL 132
0.0158
VAL 133
0.0201
LEU 134
0.0249
GLN 135
0.0208
ALA 136
0.0060
ALA 137
0.0156
GLY 138
0.0452
LYS 139
0.0776
ASP 140
0.0569
PHE 141
0.0300
GLN 142
0.0390
LEU 143
0.0607
TYR 144
0.0207
ARG 145
0.0095
GLY 146
0.0287
GLY 147
0.0407
ILE 148
0.0334
PHE 149
0.0251
VAL 150
0.0350
GLY 151
0.0441
PRO 152
0.0684
CYS 153
0.0348
GLY 154
0.0368
ASN 155
0.0392
LYS 156
0.0390
VAL 157
0.0340
ASP 158
0.0227
HIS 159
0.0174
ALA 160
0.0107
VAL 161
0.0097
ALA 162
0.0086
ALA 163
0.0082
VAL 164
0.0113
GLY 165
0.0117
TYR 166
0.0085
GLY 167
0.0224
PRO 168
0.0419
ASN 169
0.0351
TYR 170
0.0234
ILE 171
0.0134
LEU 172
0.0171
ILE 173
0.0147
LYS 174
0.0093
ASN 175
0.0075
SER 176
0.0190
TRP 177
0.0187
GLY 178
0.0286
THR 179
0.0309
GLY 180
0.0284
TRP 181
0.0153
GLY 182
0.0083
GLU 183
0.0255
ASN 184
0.0292
GLY 185
0.0192
TYR 186
0.0167
ILE 187
0.0156
ARG 188
0.0284
ILE 189
0.0243
LYS 190
0.0283
ARG 191
0.0231
GLY 192
0.0286
THR 193
0.0448
GLY 194
0.0541
ASN 195
0.0404
SER 196
0.0227
TYR 197
0.0215
GLY 198
0.0209
VAL 199
0.0298
CYS 200
0.0253
GLY 201
0.0287
LEU 202
0.0206
TYR 203
0.0107
THR 204
0.0176
SER 205
0.0178
SER 206
0.0139
PHE 207
0.0141
TYR 208
0.0131
PRO 209
0.0130
VAL 210
0.0179
LYS 211
0.0184
ASN 212
0.0367
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.