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 = 0.1622
MET 1
0.0424
VAL 2
0.0381
HIS 3
0.0247
GLN 4
0.0218
ALA 5
0.0096
ILE 6
0.0056
SER 7
0.0023
PRO 8
0.0011
ARG 9
0.0016
THR 10
0.0027
LEU 11
0.0024
ASN 12
0.0027
ALA 13
0.0031
TRP 14
0.0038
VAL 15
0.0044
LYS 16
0.0042
VAL 17
0.0042
VAL 18
0.0051
GLU 19
0.0056
GLU 20
0.0051
LYS 21
0.0044
ALA 22
0.0054
PHE 23
0.0043
SER 24
0.0033
PRO 25
0.0047
GLU 26
0.0044
VAL 27
0.0034
ILE 28
0.0035
PRO 29
0.0031
MET 30
0.0034
PHE 31
0.0041
SER 32
0.0046
ALA 33
0.0036
LEU 34
0.0029
SER 35
0.0043
GLU 36
0.0065
GLY 37
0.0115
ALA 38
0.0090
THR 39
0.0110
PRO 40
0.0092
GLN 41
0.0068
ASP 42
0.0067
LEU 43
0.0064
ASN 44
0.0052
THR 45
0.0035
MET 46
0.0041
LEU 47
0.0055
ASN 48
0.0047
THR 49
0.0044
VAL 50
0.0058
GLY 51
0.0071
GLY 52
0.0089
HIS 53
0.0087
GLN 54
0.0102
ALA 55
0.0108
ALA 56
0.0089
MET 57
0.0088
GLN 58
0.0105
MET 59
0.0103
LEU 60
0.0091
LYS 61
0.0097
GLU 62
0.0115
THR 63
0.0114
ILE 64
0.0100
ASN 65
0.0104
GLU 66
0.0129
GLU 67
0.0133
ALA 68
0.0115
ALA 69
0.0112
GLU 70
0.0156
TRP 71
0.0151
ASP 72
0.0132
ARG 73
0.0140
LEU 74
0.0202
HIS 75
0.0197
PRO 76
0.0185
VAL 77
0.0266
HIS 78
0.0428
ALA 79
0.0693
GLY 80
0.0776
PRO 81
0.0556
ILE 82
0.0239
ALA 83
0.1009
PRO 84
0.1622
GLY 85
0.1393
GLN 86
0.0769
MET 87
0.0159
ARG 88
0.0126
GLU 89
0.0183
PRO 90
0.0143
ARG 91
0.0134
GLY 92
0.0118
SER 93
0.0102
ASP 94
0.0113
ILE 95
0.0115
ALA 96
0.0092
GLY 97
0.0088
THR 98
0.0076
THR 99
0.0093
SER 100
0.0107
THR 101
0.0111
LEU 102
0.0115
GLN 103
0.0140
GLU 104
0.0143
GLN 105
0.0136
ILE 106
0.0165
GLY 107
0.0172
TRP 108
0.0168
MET 109
0.0181
THR 110
0.0213
HIS 111
0.0179
ASN 112
0.0213
PRO 113
0.0223
PRO 114
0.0202
ILE 115
0.0175
PRO 116
0.0167
VAL 117
0.0141
GLY 118
0.0124
GLU 119
0.0133
ILE 120
0.0136
TYR 121
0.0105
LYS 122
0.0093
ARG 123
0.0118
TRP 124
0.0112
ILE 125
0.0080
ILE 126
0.0078
LEU 127
0.0093
GLY 128
0.0084
LEU 129
0.0063
ASN 130
0.0047
LYS 131
0.0068
ILE 132
0.0063
VAL 133
0.0026
ARG 134
0.0028
MET 135
0.0048
TYR 136
0.0049
SER 137
0.0060
PRO 138
0.0057
THR 139
0.0179
SER 140
0.0237
ILE 141
0.0246
LEU 142
0.0250
ASP 143
0.0253
ILE 144
0.0244
ARG 145
0.0254
GLN 146
0.0264
GLY 147
0.0377
PRO 148
0.0411
LYS 149
0.0421
GLU 150
0.0363
PRO 151
0.0292
PHE 152
0.0211
ARG 153
0.0230
ASP 154
0.0300
TYR 155
0.0256
VAL 156
0.0222
ASP 157
0.0259
ARG 158
0.0285
PHE 159
0.0234
TYR 160
0.0237
LYS 161
0.0199
THR 162
0.0209
LEU 163
0.0210
ARG 164
0.0194
ALA 165
0.0142
GLU 166
0.0191
GLN 167
0.0155
ALA 168
0.0247
SER 169
0.0281
GLN 170
0.0249
GLU 171
0.0275
VAL 172
0.0265
LYS 173
0.0213
ASN 174
0.0203
TRP 175
0.0209
MET 176
0.0205
THR 177
0.0169
GLU 178
0.0142
THR 179
0.0148
LEU 180
0.0179
LEU 181
0.0157
VAL 182
0.0098
GLN 183
0.0145
ASN 184
0.0191
ALA 185
0.0187
ASN 186
0.0278
PRO 187
0.0314
ASP 188
0.0318
CYS 189
0.0207
LYS 190
0.0186
THR 191
0.0269
ILE 192
0.0220
LEU 193
0.0134
LYS 194
0.0213
ALA 195
0.0290
LEU 196
0.0236
GLY 197
0.0298
PRO 198
0.0315
GLY 199
0.0302
ALA 200
0.0223
THR 201
0.0212
LEU 202
0.0162
GLU 203
0.0176
GLU 204
0.0125
MET 205
0.0049
MET 206
0.0094
THR 207
0.0055
ALA 208
0.0102
CYS 209
0.0146
GLN 210
0.0178
GLY 211
0.0274
VAL 212
0.0297
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.