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 = 0.0390
ALA 1
0.0184
ASP 2
0.0171
GLN 3
0.0121
LEU 4
0.0100
THR 5
0.0095
GLU 6
0.0057
GLU 7
0.0120
GLN 8
0.0115
ILE 9
0.0065
ALA 10
0.0134
GLU 11
0.0177
PHE 12
0.0125
LYS 13
0.0150
GLU 14
0.0228
ALA 15
0.0216
PHE 16
0.0174
SER 17
0.0251
LEU 18
0.0292
PHE 19
0.0268
ASP 20
0.0288
LYS 21
0.0366
ASP 22
0.0375
GLY 23
0.0389
ASP 24
0.0350
GLY 25
0.0272
THR 26
0.0223
ILE 27
0.0192
THR 28
0.0168
THR 29
0.0087
LYS 30
0.0140
GLU 31
0.0176
LEU 32
0.0106
GLY 33
0.0160
THR 34
0.0221
VAL 35
0.0183
MET 36
0.0173
ARG 37
0.0255
SER 38
0.0273
LEU 39
0.0254
GLY 40
0.0317
GLN 41
0.0270
ASN 42
0.0292
PRO 43
0.0253
THR 44
0.0274
GLU 45
0.0211
ALA 46
0.0226
GLU 47
0.0223
LEU 48
0.0139
GLN 49
0.0126
ASP 50
0.0191
MET 51
0.0149
ILE 52
0.0098
ASN 53
0.0173
GLU 54
0.0210
VAL 55
0.0158
ASP 56
0.0172
ALA 57
0.0258
ASP 58
0.0287
GLY 59
0.0258
ASN 60
0.0244
GLY 61
0.0157
THR 62
0.0167
ILE 63
0.0128
ASP 64
0.0166
PHE 65
0.0125
PRO 66
0.0135
GLU 67
0.0122
PHE 68
0.0043
LEU 69
0.0044
THR 70
0.0115
MET 71
0.0104
MET 72
0.0108
ALA 73
0.0142
ARG 74
0.0190
LYS 75
0.0206
MET 76
0.0198
LYS 77
0.0224
ASP 78
0.0255
THR 79
0.0225
ASP 80
0.0193
SER 81
0.0177
GLU 82
0.0118
GLU 83
0.0090
GLU 84
0.0145
ILE 85
0.0113
ARG 86
0.0058
GLU 87
0.0132
ALA 88
0.0180
PHE 89
0.0146
ARG 90
0.0189
VAL 91
0.0262
PHE 92
0.0256
ASP 93
0.0269
LYS 94
0.0360
ASP 95
0.0390
GLY 96
0.0337
ASN 97
0.0339
GLY 98
0.0247
TYR 99
0.0245
ILE 100
0.0238
SER 101
0.0234
ALA 102
0.0150
ALA 103
0.0209
GLU 104
0.0229
LEU 105
0.0139
ARG 106
0.0155
HIS 107
0.0235
VAL 108
0.0199
MET 109
0.0182
THR 110
0.0262
ASN 111
0.0308
LEU 112
0.0277
GLY 113
0.0326
GLU 114
0.0294
LYS 115
0.0302
LEU 116
0.0277
THR 117
0.0299
ASP 118
0.0236
GLU 119
0.0239
GLU 120
0.0233
VAL 121
0.0148
ASP 122
0.0127
GLU 123
0.0175
MET 124
0.0134
ILE 125
0.0072
ARG 126
0.0143
GLU 127
0.0198
ALA 128
0.0142
ASP 129
0.0182
ILE 130
0.0136
ASP 131
0.0192
GLY 132
0.0281
ASP 133
0.0304
GLY 134
0.0262
GLN 135
0.0246
VAL 136
0.0185
ASN 137
0.0168
TYR 138
0.0082
GLU 139
0.0095
GLU 140
0.0126
PHE 141
0.0060
VAL 142
0.0063
GLN 143
0.0137
MET 144
0.0159
MET 145
0.0162
THR 146
0.0191
ALA 147
0.0240
LYS 148
0.0268
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.