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 = 0.1369
MET 1
0.1369
ALA 2
0.0941
SER 3
0.0943
GLU 4
0.1071
THR 5
0.0712
ASN 6
0.0379
PRO 7
0.0403
THR 8
0.0391
PHE 9
0.0347
GLU 10
0.0431
VAL 11
0.0392
GLY 12
0.0316
ASP 13
0.0260
HIS 14
0.0139
GLU 15
0.0085
ALA 16
0.0132
PHE 17
0.0093
MET 18
0.0013
GLU 19
0.0041
PHE 20
0.0069
ALA 21
0.0058
LEU 22
0.0098
THR 23
0.0110
GLN 24
0.0094
ALA 25
0.0111
LYS 26
0.0147
ARG 27
0.0142
SER 28
0.0115
PRO 29
0.0147
PRO 30
0.0202
ALA 31
0.0224
GLY 32
0.0225
ASN 33
0.0193
LYS 34
0.0129
PHE 35
0.0095
CYS 36
0.0119
VAL 37
0.0071
GLY 38
0.0072
ALA 39
0.0049
VAL 40
0.0046
LEU 41
0.0035
VAL 42
0.0057
ASP 43
0.0091
ALA 44
0.0191
ALA 45
0.0261
LYS 46
0.0293
GLY 47
0.0291
LYS 48
0.0226
VAL 49
0.0147
LEU 50
0.0080
SER 51
0.0079
THR 52
0.0064
GLY 53
0.0052
TYR 54
0.0064
SER 55
0.0058
LEU 56
0.0081
GLU 57
0.0094
TYR 58
0.0181
PRO 59
0.0310
ARG 60
0.0347
ASP 61
0.0374
TYR 62
0.0284
LYS 63
0.0270
GLY 64
0.0345
ASP 65
0.0264
PRO 66
0.0318
GLY 67
0.0246
THR 68
0.0174
THR 69
0.0100
HIS 70
0.0046
ALA 71
0.0028
GLU 72
0.0020
GLN 73
0.0014
CYS 74
0.0025
CYS 75
0.0048
PHE 76
0.0073
ILE 77
0.0093
LYS 78
0.0107
ILE 79
0.0154
ALA 80
0.0193
ASP 81
0.0234
GLU 82
0.0258
HIS 83
0.0286
ASN 84
0.0330
LEU 85
0.0291
PRO 86
0.0260
GLU 87
0.0163
GLU 88
0.0195
ARG 89
0.0259
ILE 90
0.0207
HIS 91
0.0220
GLU 92
0.0299
VAL 93
0.0244
LEU 94
0.0167
PRO 95
0.0126
PRO 96
0.0214
ASP 97
0.0192
THR 98
0.0106
VAL 99
0.0063
LEU 100
0.0031
TYR 101
0.0022
THR 102
0.0040
THR 103
0.0068
MET 104
0.0059
GLU 105
0.0053
PRO 106
0.0044
CYS 107
0.0090
ASN 108
0.0122
GLU 109
0.0175
ARG 110
0.0185
LEU 111
0.0247
SER 112
0.0250
GLY 113
0.0262
ASN 114
0.0209
MET 115
0.0110
THR 116
0.0097
CYS 117
0.0047
ALA 118
0.0062
THR 119
0.0047
ARG 120
0.0016
ILE 121
0.0051
LEU 122
0.0063
ARG 123
0.0120
LEU 124
0.0166
LYS 125
0.0235
GLY 126
0.0170
ALA 127
0.0172
ILE 128
0.0099
LYS 129
0.0102
THR 130
0.0062
VAL 131
0.0024
TYR 132
0.0024
VAL 133
0.0048
GLY 134
0.0078
ILE 135
0.0116
ARG 136
0.0096
GLU 137
0.0072
PRO 138
0.0115
GLY 139
0.0129
THR 140
0.0073
PHE 141
0.0081
ILE 142
0.0151
ALA 143
0.0220
ASN 144
0.0223
ASN 145
0.0144
ASP 146
0.0149
GLY 147
0.0096
GLN 148
0.0096
GLU 149
0.0127
ARG 150
0.0101
LEU 151
0.0068
GLU 152
0.0094
ALA 153
0.0103
ASN 154
0.0076
GLY 155
0.0084
VAL 156
0.0069
LYS 157
0.0071
VAL 158
0.0057
VAL 159
0.0033
TYR 160
0.0094
PRO 161
0.0131
VAL 162
0.0249
GLU 163
0.0313
HIS 164
0.0289
TRP 165
0.0197
ARG 166
0.0231
ASP 167
0.0294
ARG 168
0.0239
ILE 169
0.0172
THR 170
0.0210
GLU 171
0.0263
ILE 172
0.0203
SER 173
0.0148
MET 174
0.0181
ALA 175
0.0221
GLY 176
0.0194
HIS 177
0.0199
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.