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 = 0.0563
MET 1
0.0046
ALA 2
0.0070
ASP 3
0.0085
LYS 4
0.0092
ALA 5
0.0126
LYS 6
0.0146
PRO 7
0.0163
ALA 8
0.0150
LYS 9
0.0158
ALA 10
0.0156
ALA 11
0.0156
ASN 12
0.0147
ARG 13
0.0106
THR 14
0.0083
PRO 15
0.0070
PRO 16
0.0062
LYS 17
0.0055
SER 18
0.0050
PRO 19
0.0047
GLY 20
0.0047
ASP 21
0.0031
PRO 22
0.0016
SER 23
0.0015
LYS 24
0.0031
ASP 25
0.0039
ARG 26
0.0073
ALA 27
0.0092
ALA 28
0.0130
LYS 29
0.0156
ARG 30
0.0141
LEU 31
0.0123
SER 32
0.0095
LEU 33
0.0067
GLU 34
0.0067
SER 35
0.0062
GLU 36
0.0071
GLY 37
0.0073
ALA 38
0.0072
GLY 39
0.0055
GLU 40
0.0028
GLY 41
0.0016
ALA 42
0.0035
ALA 43
0.0064
ALA 44
0.0073
SER 45
0.0093
PRO 46
0.0079
GLU 47
0.0088
LEU 48
0.0068
SER 49
0.0063
ALA 50
0.0063
LEU 51
0.0068
GLU 52
0.0074
GLU 53
0.0073
ALA 54
0.0065
PHE 55
0.0052
ARG 56
0.0068
ARG 57
0.0072
PHE 58
0.0062
ALA 59
0.0034
VAL 60
0.0041
HIS 61
0.0051
GLY 62
0.0062
ASP 63
0.0065
ALA 64
0.0044
ARG 65
0.0031
ALA 66
0.0024
THR 67
0.0029
GLY 68
0.0044
ARG 69
0.0050
GLU 70
0.0034
MET 71
0.0013
HIS 72
0.0021
GLY 73
0.0043
LYS 74
0.0054
ASN 75
0.0040
TRP 76
0.0034
SER 77
0.0062
LYS 78
0.0070
LEU 79
0.0050
CYS 80
0.0045
LYS 81
0.0071
ASP 82
0.0071
CYS 83
0.0046
GLN 84
0.0041
VAL 85
0.0014
ILE 86
0.0041
ASP 87
0.0047
GLY 88
0.0078
ARG 89
0.0082
ASN 90
0.0069
VAL 91
0.0060
THR 92
0.0081
VAL 93
0.0084
THR 94
0.0100
ASP 95
0.0083
VAL 96
0.0057
ASP 97
0.0078
ILE 98
0.0098
VAL 99
0.0082
PHE 100
0.0066
SER 101
0.0091
LYS 102
0.0113
ILE 103
0.0106
LYS 104
0.0130
GLY 105
0.0138
LYS 106
0.0125
SER 107
0.0115
CYS 108
0.0089
ARG 109
0.0066
THR 110
0.0046
ILE 111
0.0049
THR 112
0.0057
PHE 113
0.0058
GLU 114
0.0082
GLN 115
0.0078
PHE 116
0.0051
GLN 117
0.0068
GLU 118
0.0084
ALA 119
0.0066
LEU 120
0.0046
GLU 121
0.0075
GLU 122
0.0082
LEU 123
0.0055
ALA 124
0.0051
LYS 125
0.0080
LYS 126
0.0072
ARG 127
0.0043
PHE 128
0.0057
LYS 129
0.0088
ASP 130
0.0097
LYS 131
0.0134
SER 132
0.0121
SER 133
0.0093
GLU 134
0.0114
GLU 135
0.0115
ALA 136
0.0082
VAL 137
0.0084
ARG 138
0.0105
GLU 139
0.0092
VAL 140
0.0062
HIS 141
0.0063
ARG 142
0.0068
LEU 143
0.0037
ILE 144
0.0039
GLU 145
0.0053
GLY 146
0.0065
LYS 147
0.0078
ALA 148
0.0092
PRO 149
0.0104
ILE 150
0.0091
ILE 151
0.0079
SER 152
0.0066
GLY 153
0.0064
VAL 154
0.0079
THR 155
0.0080
LYS 156
0.0054
ALA 157
0.0091
ILE 158
0.0097
SER 159
0.0228
SER 160
0.0229
PRO 161
0.0201
THR 162
0.0260
VAL 163
0.0193
SER 164
0.0297
ARG 165
0.0350
LEU 166
0.0411
THR 167
0.0476
ASP 168
0.0442
THR 169
0.0459
THR 170
0.0398
LYS 171
0.0280
PHE 172
0.0298
THR 173
0.0377
GLY 174
0.0367
SER 175
0.0329
HIS 176
0.0218
LYS 177
0.0229
GLU 178
0.0245
ARG 179
0.0165
PHE 180
0.0102
ASP 181
0.0175
PRO 182
0.0191
SER 183
0.0245
GLY 184
0.0166
LYS 185
0.0113
GLY 186
0.0081
LYS 187
0.0110
GLY 188
0.0129
LYS 189
0.0160
ALA 190
0.0106
GLY 191
0.0157
ARG 192
0.0154
VAL 193
0.0195
ASP 194
0.0167
LEU 195
0.0089
VAL 196
0.0093
ASP 197
0.0065
GLU 198
0.0043
SER 199
0.0181
GLY 200
0.0271
TYR 201
0.0295
VAL 202
0.0251
SER 203
0.0228
GLY 204
0.0325
TYR 205
0.0446
LYS 206
0.0472
HIS 207
0.0516
ALA 208
0.0563
GLY 209
0.0500
THR 210
0.0389
TYR 211
0.0360
ASP 212
0.0402
GLN 213
0.0357
LYS 214
0.0273
VAL 215
0.0214
GLN 216
0.0220
GLY 217
0.0169
GLY 218
0.0204
LYS 219
0.0271
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.