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 = 0.0680
MET 1
0.0500
ALA 2
0.0558
ASP 3
0.0622
LYS 4
0.0655
ALA 5
0.0645
LYS 6
0.0680
PRO 7
0.0603
ALA 8
0.0473
LYS 9
0.0395
ALA 10
0.0295
ALA 11
0.0289
ASN 12
0.0204
ARG 13
0.0205
THR 14
0.0118
PRO 15
0.0121
PRO 16
0.0090
LYS 17
0.0123
SER 18
0.0133
PRO 19
0.0154
GLY 20
0.0179
ASP 21
0.0130
PRO 22
0.0087
SER 23
0.0182
LYS 24
0.0216
ASP 25
0.0365
ARG 26
0.0414
ALA 27
0.0368
ALA 28
0.0473
LYS 29
0.0580
ARG 30
0.0578
LEU 31
0.0465
SER 32
0.0371
LEU 33
0.0231
GLU 34
0.0173
SER 35
0.0106
GLU 36
0.0099
GLY 37
0.0125
ALA 38
0.0135
GLY 39
0.0146
GLU 40
0.0143
GLY 41
0.0157
ALA 42
0.0143
ALA 43
0.0112
ALA 44
0.0100
SER 45
0.0072
PRO 46
0.0089
GLU 47
0.0086
LEU 48
0.0112
SER 49
0.0119
ALA 50
0.0083
LEU 51
0.0074
GLU 52
0.0094
GLU 53
0.0068
ALA 54
0.0036
PHE 55
0.0073
ARG 56
0.0094
ARG 57
0.0069
PHE 58
0.0069
ALA 59
0.0099
VAL 60
0.0122
HIS 61
0.0111
GLY 62
0.0126
ASP 63
0.0162
ALA 64
0.0169
ARG 65
0.0163
ALA 66
0.0159
THR 67
0.0190
GLY 68
0.0172
ARG 69
0.0134
GLU 70
0.0125
MET 71
0.0101
HIS 72
0.0134
GLY 73
0.0143
LYS 74
0.0154
ASN 75
0.0115
TRP 76
0.0093
SER 77
0.0127
LYS 78
0.0120
LEU 79
0.0076
CYS 80
0.0088
LYS 81
0.0133
ASP 82
0.0122
CYS 83
0.0103
GLN 84
0.0136
VAL 85
0.0116
ILE 86
0.0150
ASP 87
0.0199
GLY 88
0.0222
ARG 89
0.0246
ASN 90
0.0211
VAL 91
0.0174
THR 92
0.0189
VAL 93
0.0179
THR 94
0.0185
ASP 95
0.0153
VAL 96
0.0117
ASP 97
0.0136
ILE 98
0.0140
VAL 99
0.0098
PHE 100
0.0126
SER 101
0.0120
LYS 102
0.0076
ILE 103
0.0057
LYS 104
0.0060
GLY 105
0.0102
LYS 106
0.0130
SER 107
0.0135
CYS 108
0.0146
ARG 109
0.0165
THR 110
0.0154
ILE 111
0.0110
THR 112
0.0110
PHE 113
0.0095
GLU 114
0.0090
GLN 115
0.0066
PHE 116
0.0042
GLN 117
0.0041
GLU 118
0.0030
ALA 119
0.0030
LEU 120
0.0044
GLU 121
0.0067
GLU 122
0.0062
LEU 123
0.0095
ALA 124
0.0118
LYS 125
0.0132
LYS 126
0.0150
ARG 127
0.0174
PHE 128
0.0195
LYS 129
0.0214
ASP 130
0.0229
LYS 131
0.0251
SER 132
0.0275
SER 133
0.0252
GLU 134
0.0209
GLU 135
0.0206
ALA 136
0.0205
VAL 137
0.0176
ARG 138
0.0138
GLU 139
0.0137
VAL 140
0.0096
HIS 141
0.0112
ARG 142
0.0136
LEU 143
0.0106
ILE 144
0.0065
GLU 145
0.0062
GLY 146
0.0035
LYS 147
0.0031
ALA 148
0.0036
PRO 149
0.0077
ILE 150
0.0099
ILE 151
0.0121
SER 152
0.0126
GLY 153
0.0119
VAL 154
0.0088
THR 155
0.0093
LYS 156
0.0107
ALA 157
0.0129
ILE 158
0.0134
SER 159
0.0174
SER 160
0.0176
PRO 161
0.0174
THR 162
0.0194
VAL 163
0.0175
SER 164
0.0199
ARG 165
0.0189
LEU 166
0.0181
THR 167
0.0152
ASP 168
0.0166
THR 169
0.0157
THR 170
0.0160
LYS 171
0.0143
PHE 172
0.0110
THR 173
0.0103
GLY 174
0.0099
SER 175
0.0062
HIS 176
0.0050
LYS 177
0.0078
GLU 178
0.0059
ARG 179
0.0028
PHE 180
0.0064
ASP 181
0.0092
PRO 182
0.0132
SER 183
0.0145
GLY 184
0.0131
LYS 185
0.0102
GLY 186
0.0075
LYS 187
0.0052
GLY 188
0.0064
LYS 189
0.0055
ALA 190
0.0061
GLY 191
0.0094
ARG 192
0.0116
VAL 193
0.0091
ASP 194
0.0063
LEU 195
0.0084
VAL 196
0.0120
ASP 197
0.0158
GLU 198
0.0168
SER 199
0.0189
GLY 200
0.0173
TYR 201
0.0203
VAL 202
0.0200
SER 203
0.0159
GLY 204
0.0147
TYR 205
0.0152
LYS 206
0.0175
HIS 207
0.0154
ALA 208
0.0187
GLY 209
0.0208
THR 210
0.0237
TYR 211
0.0209
ASP 212
0.0172
GLN 213
0.0200
LYS 214
0.0209
VAL 215
0.0171
GLN 216
0.0137
GLY 217
0.0125
GLY 218
0.0084
LYS 219
0.0061
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.