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 = 0.0581
GLY 1
0.0175
LEU 2
0.0244
PHE 3
0.0284
GLY 4
0.0196
ALA 5
0.0196
ILE 6
0.0307
ALA 7
0.0323
GLY 8
0.0271
PHE 9
0.0316
ILE 10
0.0417
GLU 11
0.0413
GLY 12
0.0383
GLY 13
0.0361
TRP 14
0.0265
THR 15
0.0260
GLY 16
0.0256
MET 17
0.0194
VAL 18
0.0112
ASP 19
0.0135
GLY 20
0.0129
TRP 21
0.0083
TYR 22
0.0052
GLY 23
0.0035
TYR 24
0.0080
HIS 25
0.0192
HIS 26
0.0269
GLN 27
0.0386
ASN 28
0.0462
GLU 29
0.0581
GLN 30
0.0557
GLY 31
0.0500
SER 32
0.0395
GLY 33
0.0305
TYR 34
0.0197
ALA 35
0.0164
ALA 36
0.0176
ASP 37
0.0254
LEU 38
0.0229
LYS 39
0.0270
SER 40
0.0247
THR 41
0.0145
GLN 42
0.0131
ASN 43
0.0164
ALA 44
0.0141
ILE 45
0.0051
ASP 46
0.0050
GLU 47
0.0104
ILE 48
0.0133
THR 49
0.0098
ASN 50
0.0081
LYS 51
0.0160
VAL 52
0.0200
ASN 53
0.0169
SER 54
0.0177
VAL 55
0.0236
ILE 56
0.0249
GLU 57
0.0225
LYS 58
0.0243
MET 59
0.0283
ASN 60
0.0272
THR 61
0.0260
GLN 62
0.0280
PHE 63
0.0301
THR 64
0.0282
ALA 65
0.0278
VAL 66
0.0287
GLY 67
0.0287
LYS 68
0.0260
GLU 69
0.0243
PHE 70
0.0248
ASN 71
0.0236
HIS 72
0.0205
LEU 73
0.0193
GLU 74
0.0200
LYS 75
0.0177
ARG 76
0.0148
ILE 77
0.0147
GLU 78
0.0158
ASN 79
0.0131
LEU 80
0.0115
ASN 81
0.0127
LYS 82
0.0142
LYS 83
0.0122
VAL 84
0.0124
ASP 85
0.0148
ASP 86
0.0162
GLY 87
0.0156
PHE 88
0.0169
LEU 89
0.0190
ASP 90
0.0196
ILE 91
0.0198
TRP 92
0.0210
THR 93
0.0226
TYR 94
0.0231
ASN 95
0.0236
ALA 96
0.0246
GLU 97
0.0255
LEU 98
0.0255
LEU 99
0.0263
VAL 100
0.0258
LEU 101
0.0260
LEU 102
0.0258
GLU 103
0.0256
ASN 104
0.0241
GLU 105
0.0235
ARG 106
0.0204
THR 107
0.0200
LEU 108
0.0231
ASP 109
0.0216
TYR 110
0.0160
HIS 111
0.0175
ASP 112
0.0228
SER 113
0.0182
ASN 114
0.0105
VAL 115
0.0156
LYS 116
0.0202
ASN 117
0.0138
LEU 118
0.0052
TYR 119
0.0141
GLU 120
0.0195
LYS 121
0.0139
VAL 122
0.0052
ARG 123
0.0162
SER 124
0.0240
GLN 125
0.0193
LEU 126
0.0107
LYS 127
0.0228
ASN 128
0.0234
ASN 129
0.0093
ALA 130
0.0136
LYS 131
0.0281
GLU 132
0.0348
ILE 133
0.0459
GLY 134
0.0498
ASN 135
0.0480
GLY 136
0.0332
CYS 137
0.0338
PHE 138
0.0252
GLU 139
0.0279
PHE 140
0.0172
TYR 141
0.0133
HIS 142
0.0151
LYS 143
0.0296
CYS 144
0.0333
ASP 145
0.0479
ASN 146
0.0544
THR 147
0.0532
CYS 148
0.0385
MET 149
0.0362
GLU 150
0.0435
SER 151
0.0381
VAL 152
0.0237
LYS 153
0.0286
ASN 154
0.0361
GLY 155
0.0295
THR 156
0.0406
TYR 157
0.0314
ASP 158
0.0380
TYR 159
0.0300
PRO 160
0.0382
LYS 161
0.0373
TYR 162
0.0225
SER 163
0.0219
GLU 164
0.0215
GLU 165
0.0108
ALA 166
0.0050
LYS 167
0.0168
LEU 168
0.0101
ASN 169
0.0147
ARG 170
0.0245
GLU 171
0.0294
GLU 172
0.0295
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.