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 = 0.0379
ALA 1
0.0184
ASP 2
0.0226
GLN 3
0.0268
LEU 4
0.0264
THR 5
0.0307
GLU 6
0.0344
GLU 7
0.0337
GLN 8
0.0270
ILE 9
0.0253
ALA 10
0.0287
GLU 11
0.0272
PHE 12
0.0200
LYS 13
0.0205
GLU 14
0.0250
ALA 15
0.0221
PHE 16
0.0152
SER 17
0.0180
LEU 18
0.0234
PHE 19
0.0193
ASP 20
0.0143
LYS 21
0.0185
ASP 22
0.0120
GLY 23
0.0113
ASP 24
0.0041
GLY 25
0.0077
THR 26
0.0035
ILE 27
0.0096
THR 28
0.0152
THR 29
0.0172
LYS 30
0.0236
GLU 31
0.0204
LEU 32
0.0143
GLY 33
0.0191
THR 34
0.0235
VAL 35
0.0181
MET 36
0.0162
ARG 37
0.0239
SER 38
0.0264
LEU 39
0.0246
GLY 40
0.0279
GLN 41
0.0208
ASN 42
0.0225
PRO 43
0.0172
THR 44
0.0228
GLU 45
0.0262
ALA 46
0.0247
GLU 47
0.0165
LEU 48
0.0170
GLN 49
0.0229
ASP 50
0.0202
MET 51
0.0138
ILE 52
0.0181
ASN 53
0.0248
GLU 54
0.0218
VAL 55
0.0167
ASP 56
0.0225
ALA 57
0.0273
ASP 58
0.0268
GLY 59
0.0300
ASN 60
0.0243
GLY 61
0.0211
THR 62
0.0132
ILE 63
0.0060
ASP 64
0.0042
PHE 65
0.0090
PRO 66
0.0138
GLU 67
0.0105
PHE 68
0.0058
LEU 69
0.0130
THR 70
0.0130
MET 71
0.0066
MET 72
0.0112
ALA 73
0.0158
ARG 74
0.0122
LYS 75
0.0106
MET 76
0.0170
LYS 77
0.0191
ASP 78
0.0211
THR 79
0.0226
ASP 80
0.0232
SER 81
0.0214
GLU 82
0.0187
GLU 83
0.0242
GLU 84
0.0235
ILE 85
0.0169
ARG 86
0.0166
GLU 87
0.0231
ALA 88
0.0200
PHE 89
0.0123
ARG 90
0.0177
VAL 91
0.0208
PHE 92
0.0132
ASP 93
0.0107
LYS 94
0.0138
ASP 95
0.0115
GLY 96
0.0178
ASN 97
0.0156
GLY 98
0.0139
TYR 99
0.0086
ILE 100
0.0041
SER 101
0.0124
ALA 102
0.0161
ALA 103
0.0200
GLU 104
0.0144
LEU 105
0.0110
ARG 106
0.0188
HIS 107
0.0218
VAL 108
0.0172
MET 109
0.0183
THR 110
0.0269
ASN 111
0.0293
LEU 112
0.0272
GLY 113
0.0335
GLU 114
0.0278
LYS 115
0.0312
LEU 116
0.0266
THR 117
0.0324
ASP 118
0.0330
GLU 119
0.0338
GLU 120
0.0257
VAL 121
0.0225
ASP 122
0.0290
GLU 123
0.0265
MET 124
0.0183
ILE 125
0.0226
ARG 126
0.0294
GLU 127
0.0261
ALA 128
0.0214
ASP 129
0.0287
ILE 130
0.0245
ASP 131
0.0322
GLY 132
0.0379
ASP 133
0.0311
GLY 134
0.0247
GLN 135
0.0164
VAL 136
0.0140
ASN 137
0.0104
TYR 138
0.0048
GLU 139
0.0111
GLU 140
0.0108
PHE 141
0.0043
VAL 142
0.0054
GLN 143
0.0070
MET 144
0.0030
MET 145
0.0076
THR 146
0.0103
ALA 147
0.0071
LYS 148
0.0047
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.