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 = 0.0495
MET 1
0.0053
ALA 2
0.0078
ASP 3
0.0112
LYS 4
0.0129
ALA 5
0.0237
LYS 6
0.0319
PRO 7
0.0377
ALA 8
0.0308
LYS 9
0.0362
ALA 10
0.0329
ALA 11
0.0329
ASN 12
0.0246
ARG 13
0.0172
THR 14
0.0110
PRO 15
0.0083
PRO 16
0.0086
LYS 17
0.0068
SER 18
0.0059
PRO 19
0.0045
GLY 20
0.0046
ASP 21
0.0041
PRO 22
0.0047
SER 23
0.0072
LYS 24
0.0084
ASP 25
0.0084
ARG 26
0.0157
ALA 27
0.0208
ALA 28
0.0335
LYS 29
0.0448
ARG 30
0.0381
LEU 31
0.0313
SER 32
0.0230
LEU 33
0.0132
GLU 34
0.0156
SER 35
0.0104
GLU 36
0.0107
GLY 37
0.0087
ALA 38
0.0100
GLY 39
0.0116
GLU 40
0.0129
GLY 41
0.0133
ALA 42
0.0128
ALA 43
0.0113
ALA 44
0.0127
SER 45
0.0117
PRO 46
0.0100
GLU 47
0.0085
LEU 48
0.0081
SER 49
0.0091
ALA 50
0.0091
LEU 51
0.0071
GLU 52
0.0082
GLU 53
0.0086
ALA 54
0.0064
PHE 55
0.0061
ARG 56
0.0079
ARG 57
0.0066
PHE 58
0.0055
ALA 59
0.0057
VAL 60
0.0073
HIS 61
0.0069
GLY 62
0.0064
ASP 63
0.0062
ALA 64
0.0073
ARG 65
0.0067
ALA 66
0.0093
THR 67
0.0100
GLY 68
0.0095
ARG 69
0.0086
GLU 70
0.0074
MET 71
0.0065
HIS 72
0.0078
GLY 73
0.0082
LYS 74
0.0081
ASN 75
0.0067
TRP 76
0.0055
SER 77
0.0066
LYS 78
0.0056
LEU 79
0.0042
CYS 80
0.0050
LYS 81
0.0058
ASP 82
0.0043
CYS 83
0.0029
GLN 84
0.0039
VAL 85
0.0051
ILE 86
0.0063
ASP 87
0.0084
GLY 88
0.0094
ARG 89
0.0121
ASN 90
0.0114
VAL 91
0.0087
THR 92
0.0093
VAL 93
0.0079
THR 94
0.0087
ASP 95
0.0081
VAL 96
0.0057
ASP 97
0.0064
ILE 98
0.0068
VAL 99
0.0046
PHE 100
0.0043
SER 101
0.0062
LYS 102
0.0054
ILE 103
0.0067
LYS 104
0.0084
GLY 105
0.0108
LYS 106
0.0111
SER 107
0.0101
CYS 108
0.0093
ARG 109
0.0069
THR 110
0.0068
ILE 111
0.0051
THR 112
0.0057
PHE 113
0.0058
GLU 114
0.0053
GLN 115
0.0036
PHE 116
0.0036
GLN 117
0.0048
GLU 118
0.0039
ALA 119
0.0029
LEU 120
0.0036
GLU 121
0.0054
GLU 122
0.0054
LEU 123
0.0053
ALA 124
0.0064
LYS 125
0.0084
LYS 126
0.0088
ARG 127
0.0092
PHE 128
0.0103
LYS 129
0.0128
ASP 130
0.0150
LYS 131
0.0167
SER 132
0.0154
SER 133
0.0120
GLU 134
0.0126
GLU 135
0.0115
ALA 136
0.0088
VAL 137
0.0085
ARG 138
0.0093
GLU 139
0.0077
VAL 140
0.0057
HIS 141
0.0058
ARG 142
0.0053
LEU 143
0.0040
ILE 144
0.0030
GLU 145
0.0036
GLY 146
0.0040
LYS 147
0.0062
ALA 148
0.0064
PRO 149
0.0077
ILE 150
0.0086
ILE 151
0.0084
SER 152
0.0093
GLY 153
0.0109
VAL 154
0.0095
THR 155
0.0097
LYS 156
0.0102
ALA 157
0.0101
ILE 158
0.0089
SER 159
0.0089
SER 160
0.0084
PRO 161
0.0076
THR 162
0.0085
VAL 163
0.0049
SER 164
0.0035
ARG 165
0.0026
LEU 166
0.0037
THR 167
0.0041
ASP 168
0.0058
THR 169
0.0058
THR 170
0.0079
LYS 171
0.0069
PHE 172
0.0041
THR 173
0.0048
GLY 174
0.0052
SER 175
0.0059
HIS 176
0.0042
LYS 177
0.0034
GLU 178
0.0053
ARG 179
0.0070
PHE 180
0.0057
ASP 181
0.0049
PRO 182
0.0045
SER 183
0.0068
GLY 184
0.0075
LYS 185
0.0079
GLY 186
0.0083
LYS 187
0.0089
GLY 188
0.0098
LYS 189
0.0119
ALA 190
0.0101
GLY 191
0.0093
ARG 192
0.0031
VAL 193
0.0036
ASP 194
0.0067
LEU 195
0.0052
VAL 196
0.0026
ASP 197
0.0022
GLU 198
0.0043
SER 199
0.0110
GLY 200
0.0119
TYR 201
0.0082
VAL 202
0.0058
SER 203
0.0046
GLY 204
0.0148
TYR 205
0.0248
LYS 206
0.0367
HIS 207
0.0384
ALA 208
0.0481
GLY 209
0.0464
THR 210
0.0375
TYR 211
0.0435
ASP 212
0.0406
GLN 213
0.0280
LYS 214
0.0287
VAL 215
0.0219
GLN 216
0.0301
GLY 217
0.0284
GLY 218
0.0384
LYS 219
0.0495
ASP 1
0.0102
ALA 2
0.0087
GLU 3
0.0071
PHE 4
0.0083
ARG 5
0.0090
HIS 6
0.0069
ASP 7
0.0058
SER 8
0.0057
GLY 9
0.0040
TYR 10
0.0035
GLU 11
0.0031
VAL 12
0.0033
HIS 13
0.0028
HIS 14
0.0042
GLN 15
0.0055
LYS 16
0.0049
LEU 17
0.0062
VAL 18
0.0079
PHE 19
0.0079
PHE 20
0.0067
ALA 21
0.0064
GLU 22
0.0046
ASP 23
0.0044
VAL 24
0.0047
GLY 25
0.0047
SER 26
0.0051
ASN 27
0.0077
LYS 28
0.0061
GLY 29
0.0066
ALA 30
0.0056
ILE 31
0.0063
ILE 32
0.0075
GLY 33
0.0079
LEU 34
0.0079
MET 35
0.0083
VAL 36
0.0101
GLY 37
0.0099
GLY 38
0.0112
VAL 39
0.0136
VAL 40
0.0190
ILE 41
0.0282
ALA 42
0.0342
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.