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 = 0.0606
GLY 1
0.0027
LEU 2
0.0089
PHE 3
0.0071
GLY 4
0.0065
ALA 5
0.0118
ILE 6
0.0150
ALA 7
0.0136
GLY 8
0.0172
PHE 9
0.0220
ILE 10
0.0236
GLU 11
0.0244
GLY 12
0.0278
GLY 13
0.0291
TRP 14
0.0271
THR 15
0.0262
GLY 16
0.0221
MET 17
0.0184
VAL 18
0.0175
ASP 19
0.0173
GLY 20
0.0119
TRP 21
0.0084
TYR 22
0.0095
GLY 23
0.0104
TYR 24
0.0188
HIS 25
0.0255
HIS 26
0.0341
GLN 27
0.0431
ASN 28
0.0522
GLU 29
0.0606
GLN 30
0.0538
GLY 31
0.0438
SER 32
0.0348
GLY 33
0.0249
TYR 34
0.0165
ALA 35
0.0141
ALA 36
0.0064
ASP 37
0.0050
LEU 38
0.0057
LYS 39
0.0054
SER 40
0.0082
THR 41
0.0083
GLN 42
0.0130
ASN 43
0.0163
ALA 44
0.0171
ILE 45
0.0191
ASP 46
0.0229
GLU 47
0.0247
ILE 48
0.0250
THR 49
0.0268
ASN 50
0.0297
LYS 51
0.0290
VAL 52
0.0294
ASN 53
0.0295
SER 54
0.0297
VAL 55
0.0268
ILE 56
0.0254
GLU 57
0.0251
LYS 58
0.0213
MET 59
0.0184
ASN 60
0.0170
THR 61
0.0126
GLN 62
0.0086
PHE 63
0.0082
THR 64
0.0085
ALA 65
0.0038
VAL 66
0.0066
GLY 67
0.0143
LYS 68
0.0177
GLU 69
0.0194
PHE 70
0.0224
ASN 71
0.0288
HIS 72
0.0320
LEU 73
0.0317
GLU 74
0.0355
LYS 75
0.0419
ARG 76
0.0421
ILE 77
0.0418
GLU 78
0.0461
ASN 79
0.0500
LEU 80
0.0468
ASN 81
0.0465
LYS 82
0.0510
LYS 83
0.0501
VAL 84
0.0461
ASP 85
0.0456
ASP 86
0.0487
GLY 87
0.0451
PHE 88
0.0397
LEU 89
0.0384
ASP 90
0.0383
ILE 91
0.0327
TRP 92
0.0267
THR 93
0.0264
TYR 94
0.0248
ASN 95
0.0181
ALA 96
0.0125
GLU 97
0.0119
LEU 98
0.0131
LEU 99
0.0058
VAL 100
0.0035
LEU 101
0.0106
LEU 102
0.0167
GLU 103
0.0164
ASN 104
0.0190
GLU 105
0.0237
ARG 106
0.0296
THR 107
0.0266
LEU 108
0.0240
ASP 109
0.0279
TYR 110
0.0293
HIS 111
0.0271
ASP 112
0.0275
SER 113
0.0283
ASN 114
0.0271
VAL 115
0.0270
LYS 116
0.0254
ASN 117
0.0225
LEU 118
0.0209
TYR 119
0.0220
GLU 120
0.0178
LYS 121
0.0121
VAL 122
0.0120
ARG 123
0.0137
SER 124
0.0091
GLN 125
0.0014
LEU 126
0.0044
LYS 127
0.0135
ASN 128
0.0181
ASN 129
0.0097
ALA 130
0.0119
LYS 131
0.0214
GLU 132
0.0272
ILE 133
0.0339
GLY 134
0.0393
ASN 135
0.0418
GLY 136
0.0326
CYS 137
0.0298
PHE 138
0.0214
GLU 139
0.0187
PHE 140
0.0089
TYR 141
0.0069
HIS 142
0.0035
LYS 143
0.0111
CYS 144
0.0166
ASP 145
0.0269
ASN 146
0.0340
THR 147
0.0332
CYS 148
0.0230
MET 149
0.0244
GLU 150
0.0302
SER 151
0.0237
VAL 152
0.0165
LYS 153
0.0245
ASN 154
0.0254
GLY 155
0.0159
THR 156
0.0204
TYR 157
0.0152
ASP 158
0.0198
TYR 159
0.0154
PRO 160
0.0246
LYS 161
0.0248
TYR 162
0.0162
SER 163
0.0196
GLU 164
0.0249
GLU 165
0.0169
ALA 166
0.0132
LYS 167
0.0232
LEU 168
0.0230
ASN 169
0.0161
ARG 170
0.0231
GLU 171
0.0303
GLU 172
0.0259
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.