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 = 0.1102
MET 1
0.0302
ASP 2
0.0314
LYS 3
0.0298
LEU 4
0.0167
THR 5
0.0114
ILE 6
0.0189
ILE 7
0.0170
SER 8
0.0112
GLY 9
0.0145
CYS 10
0.0184
LEU 11
0.0212
PHE 12
0.0206
LEU 13
0.0206
ALA 14
0.0225
ALA 15
0.0242
ASP 16
0.0229
ILE 17
0.0205
PHE 18
0.0212
ALA 19
0.0194
ILE 20
0.0173
ALA 21
0.0170
SER 22
0.0127
ILE 23
0.0088
ALA 24
0.0113
ASN 25
0.0147
PRO 26
0.0156
ASP 27
0.0142
TRP 28
0.0074
ILE 29
0.0123
ASN 30
0.0219
THR 31
0.0305
GLY 32
0.0389
GLU 33
0.0486
SER 34
0.0500
ALA 35
0.0264
GLY 36
0.0329
ALA 37
0.0241
LEU 38
0.0255
THR 39
0.0242
VAL 40
0.0174
GLY 41
0.0116
LEU 42
0.0066
VAL 43
0.0124
ARG 44
0.0182
GLN 45
0.0206
CYS 46
0.0202
GLN 47
0.0097
THR 48
0.0152
ILE 49
0.0363
HIS 50
0.0521
GLY 51
0.0616
ARG 52
0.0715
ASP 53
0.0649
ARG 54
0.0312
THR 55
0.0161
CYS 56
0.0190
ILE 57
0.0205
PRO 58
0.0231
PRO 59
0.0210
ARG 60
0.0247
LEU 61
0.0197
PRO 62
0.0242
PRO 63
0.0246
GLU 64
0.0210
TRP 65
0.0128
VAL 66
0.0122
THR 67
0.0151
THR 68
0.0109
LEU 69
0.0063
PHE 70
0.0110
PHE 71
0.0155
ILE 72
0.0153
ILE 73
0.0156
MET 74
0.0199
GLY 75
0.0225
ILE 76
0.0215
ILE 77
0.0242
SER 78
0.0232
LEU 79
0.0225
THR 80
0.0224
VAL 81
0.0206
THR 82
0.0163
CYS 83
0.0162
GLY 84
0.0145
LEU 85
0.0062
LEU 86
0.0060
VAL 87
0.0156
ALA 88
0.0108
SER 89
0.0141
HIS 90
0.0241
TRP 91
0.0275
ARG 92
0.0254
ARG 93
0.0255
GLU 94
0.0244
ALA 95
0.0124
THR 96
0.0105
LYS 97
0.0178
TYR 98
0.0176
ALA 99
0.0116
ARG 100
0.0153
TRP 101
0.0185
ILE 102
0.0202
ALA 103
0.0200
PHE 104
0.0209
THR 105
0.0223
GLY 106
0.0237
MET 107
0.0242
VAL 108
0.0220
LEU 109
0.0211
PHE 110
0.0218
CYS 111
0.0234
MET 112
0.0206
ALA 113
0.0160
ALA 114
0.0172
LEU 115
0.0211
ILE 116
0.0179
PHE 117
0.0113
PRO 118
0.0140
ILE 119
0.0218
GLY 120
0.0201
PHE 121
0.0193
TYR 122
0.0291
ILE 123
0.0294
ASN 124
0.0363
GLU 125
0.0291
VAL 126
0.0240
GLY 127
0.0313
GLY 128
0.0247
GLN 129
0.0276
PRO 130
0.0252
TYR 131
0.0187
LYS 132
0.0151
LEU 133
0.0117
PRO 134
0.0198
ASN 135
0.0234
ASN 136
0.0299
THR 137
0.0223
VAL 138
0.0180
VAL 139
0.0103
GLY 140
0.0143
SER 141
0.0180
SER 142
0.0131
TYR 143
0.0111
VAL 144
0.0175
LEU 145
0.0199
PHE 146
0.0187
VAL 147
0.0224
LEU 148
0.0254
SER 149
0.0245
ILE 150
0.0255
PHE 151
0.0290
PHE 152
0.0263
THR 153
0.0243
ILE 154
0.0255
VAL 155
0.0234
GLY 156
0.0179
LEU 157
0.0184
LEU 158
0.0169
PHE 159
0.0049
ALA 160
0.0083
GLY 161
0.0247
LYS 162
0.0199
VAL 163
0.0266
CYS 164
0.0471
LEU 165
0.0710
PRO 166
0.0844
GLY 167
0.1102
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.