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 = 0.1289
VAL 1
0.1289
GLU 2
0.0644
PRO 3
0.0394
ALA 4
0.0456
ARG 5
0.0280
ILE 6
0.0202
THR 7
0.0191
LEU 8
0.0263
THR 9
0.0340
TYR 10
0.0371
LYS 11
0.0381
GLU 12
0.0334
GLY 13
0.0345
ALA 14
0.0350
PRO 15
0.0215
ILE 16
0.0180
THR 17
0.0383
ILE 18
0.0389
MET 19
0.0532
ASP 20
0.0839
ASN 21
0.0495
GLY 22
0.0373
ASN 23
0.0235
ILE 24
0.0211
ASP 25
0.0254
THR 26
0.0214
GLU 27
0.0200
LEU 28
0.0199
LEU 29
0.0238
VAL 30
0.0237
GLY 31
0.0310
THR 32
0.0299
LEU 33
0.0263
THR 34
0.0217
LEU 35
0.0128
GLY 36
0.0059
GLY 37
0.0139
TYR 38
0.0180
LYS 39
0.0307
THR 40
0.0345
GLY 41
0.0348
THR 42
0.0230
THR 43
0.0190
SER 44
0.0087
THR 45
0.0112
SER 46
0.0162
VAL 47
0.0118
ASN 48
0.0164
PHE 49
0.0199
THR 50
0.0221
ASP 51
0.0219
ALA 52
0.0223
ALA 53
0.0179
GLY 54
0.0190
ASP 55
0.0185
PRO 56
0.0168
MET 57
0.0157
TYR 58
0.0189
LEU 59
0.0213
THR 60
0.0201
PHE 61
0.0157
THR 62
0.0123
SER 63
0.0219
GLN 64
0.0289
ASP 65
0.0568
GLY 66
0.0671
ASN 67
0.0682
ASN 68
0.0498
HIS 69
0.0332
GLN 70
0.0153
PHE 71
0.0090
THR 72
0.0170
THR 73
0.0198
LYS 74
0.0202
VAL 75
0.0190
ILE 76
0.0170
GLY 77
0.0148
LYS 78
0.0225
ASP 79
0.0288
SER 80
0.0437
ARG 81
0.0539
ASP 82
0.0463
PHE 83
0.0380
ASP 84
0.0201
ILE 85
0.0136
SER 86
0.0085
PRO 87
0.0080
LYS 88
0.0111
VAL 89
0.0160
ASN 90
0.0171
GLY 91
0.0155
GLU 92
0.0118
ASN 93
0.0081
LEU 94
0.0099
VAL 95
0.0089
GLY 96
0.0144
ASP 97
0.0231
ASP 98
0.0205
VAL 99
0.0241
VAL 100
0.0264
LEU 101
0.0179
ALA 102
0.0232
THR 103
0.0275
GLY 104
0.0165
SER 105
0.0098
GLN 106
0.0118
ASP 107
0.0187
PHE 108
0.0191
PHE 109
0.0237
VAL 110
0.0233
ARG 111
0.0212
SER 112
0.0165
ILE 113
0.0176
GLY 114
0.0140
SER 115
0.0034
LYS 116
0.0117
GLY 117
0.0194
GLY 118
0.0201
LYS 119
0.0270
LEU 120
0.0258
ALA 121
0.0472
ALA 122
0.0566
GLY 123
0.0515
LYS 124
0.0305
TYR 125
0.0090
THR 126
0.0141
ASP 127
0.0237
ALA 128
0.0260
VAL 129
0.0281
THR 130
0.0272
VAL 131
0.0235
THR 132
0.0222
VAL 133
0.0204
SER 134
0.0286
ASN 135
0.0363
GLN 136
0.0341
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.