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 = 0.0975
MET 1
0.0926
VAL 2
0.0975
ASN 3
0.0239
PRO 4
0.0079
THR 5
0.0140
VAL 6
0.0147
PHE 7
0.0211
PHE 8
0.0192
ASP 9
0.0268
ILE 10
0.0202
ALA 11
0.0172
VAL 12
0.0119
ASP 13
0.0371
GLY 14
0.0383
GLU 15
0.0155
PRO 16
0.0867
LEU 17
0.0395
GLY 18
0.0363
ARG 19
0.0267
VAL 20
0.0174
SER 21
0.0157
PHE 22
0.0048
GLU 23
0.0066
LEU 24
0.0051
PHE 25
0.0119
ALA 26
0.0200
ASP 27
0.0369
LYS 28
0.0210
VAL 29
0.0100
PRO 30
0.0166
LYS 31
0.0175
THR 32
0.0136
ALA 33
0.0108
GLU 34
0.0135
ASN 35
0.0092
PHE 36
0.0089
ARG 37
0.0140
ALA 38
0.0087
LEU 39
0.0169
SER 40
0.0208
THR 41
0.0245
GLY 42
0.0317
GLU 43
0.0234
LYS 44
0.0426
GLY 45
0.0920
PHE 46
0.0406
GLY 47
0.0311
TYR 48
0.0243
LYS 49
0.0245
GLY 50
0.0227
SER 51
0.0196
CYS 52
0.0144
CYS 52
0.0145
PHE 53
0.0075
HIS 54
0.0082
ARG 55
0.0100
ILE 56
0.0128
ILE 57
0.0187
PRO 58
0.0148
GLY 59
0.0245
PHE 60
0.0255
MET 61
0.0190
CYS 62
0.0123
GLN 63
0.0084
GLY 64
0.0069
GLY 65
0.0169
ASP 66
0.0195
PHE 67
0.0269
THR 68
0.0265
ARG 69
0.0190
ARG 69
0.0189
HIS 70
0.0134
ASN 71
0.0096
GLY 72
0.0145
THR 73
0.0230
GLY 74
0.0258
GLY 75
0.0229
LYS 76
0.0115
SER 77
0.0066
ILE 78
0.0094
TYR 79
0.0108
GLY 80
0.0166
GLU 81
0.0080
LYS 82
0.0207
LYS 82
0.0204
PHE 83
0.0156
GLU 84
0.0204
ASP 85
0.0207
GLU 86
0.0127
ASN 87
0.0028
PHE 88
0.0095
ILE 89
0.0217
LEU 90
0.0175
LYS 91
0.0269
HIS 92
0.0193
THR 93
0.0333
GLY 94
0.0345
PRO 95
0.0340
GLY 96
0.0228
ILE 97
0.0195
LEU 98
0.0095
SER 99
0.0103
MET 100
0.0138
ALA 101
0.0130
ASN 102
0.0104
ALA 103
0.0645
GLY 104
0.0486
PRO 105
0.0414
ASN 106
0.0194
THR 107
0.0207
ASN 108
0.0168
GLY 109
0.0125
SER 110
0.0148
GLN 111
0.0110
PHE 112
0.0060
PHE 113
0.0126
ILE 114
0.0120
CYS 115
0.0205
THR 116
0.0235
ALA 117
0.0278
LYS 118
0.0310
THR 119
0.0126
GLU 120
0.0165
TRP 121
0.0155
LEU 122
0.0097
ASP 123
0.0181
GLY 124
0.0226
LYS 125
0.0141
HIS 126
0.0102
VAL 127
0.0084
VAL 128
0.0077
PHE 129
0.0076
GLY 130
0.0093
LYS 131
0.0119
VAL 132
0.0059
LYS 133
0.0086
GLU 134
0.0099
GLY 135
0.0153
MET 136
0.0188
ASN 137
0.0279
ILE 138
0.0251
VAL 139
0.0206
GLU 140
0.0209
ALA 141
0.0130
MET 142
0.0067
GLU 143
0.0104
ARG 144
0.0153
ARG 144
0.0152
PHE 145
0.0141
GLY 146
0.0138
SER 147
0.0181
ARG 148
0.0186
ASN 149
0.0212
GLY 150
0.0175
LYS 151
0.0183
LYS 151
0.0183
THR 152
0.0139
SER 153
0.0220
LYS 154
0.0249
LYS 155
0.0188
ILE 156
0.0097
THR 157
0.0123
ILE 158
0.0181
ALA 159
0.0239
ASP 160
0.0299
CYS 161
0.0243
GLY 162
0.0244
GLN 163
0.0179
LEU 164
0.0181
GLU 165
0.0582
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 8th, 2025.