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 = 0.3492
MET 1
0.0209
ALA 2
0.0104
GLU 3
0.0118
ALA 4
0.0167
LEU 5
0.0228
PHE 6
0.0294
LYS 7
0.0251
GLU 8
0.0327
ILE 9
0.0237
ASP 10
0.0217
VAL 11
0.0239
ASN 12
0.0411
GLY 13
0.0531
ASP 14
0.0403
GLY 15
0.0283
ALA 16
0.0330
VAL 17
0.0234
SER 18
0.0089
TYR 19
0.0175
GLU 20
0.0066
GLU 21
0.0149
VAL 22
0.0065
LYS 23
0.0180
ALA 24
0.0137
PHE 25
0.0241
VAL 26
0.0224
SER 27
0.0243
LYS 28
0.0213
LYS 29
0.0065
ARG 30
0.0170
ALA 31
0.0204
ILE 32
0.0256
LYS 33
0.0462
ASN 34
0.0460
GLU 35
0.0359
GLN 36
0.0225
LEU 37
0.0316
LEU 38
0.0297
GLN 39
0.0332
LEU 40
0.0240
ILE 41
0.0122
PHE 42
0.0091
LYS 43
0.0101
SER 44
0.0048
ILE 45
0.0115
ASP 46
0.0120
ALA 47
0.0206
ASP 48
0.0523
GLY 49
0.0309
ASN 50
0.0183
GLY 51
0.0273
GLU 52
0.0126
ILE 53
0.0269
ASP 54
0.0348
GLN 55
0.0241
ASN 56
0.0273
GLU 57
0.0157
PHE 58
0.0140
ALA 59
0.0085
LYS 60
0.0226
PHE 61
0.0139
TYR 62
0.0147
GLY 63
0.0114
SER 64
0.0090
ILE 65
0.0301
GLN 66
0.0433
GLY 67
0.3492
GLN 68
0.0542
ASP 69
0.0464
LEU 70
0.0212
SER 71
0.0758
ASP 72
0.0324
ASP 73
0.0591
LYS 74
0.0350
ILE 75
0.0286
GLY 76
0.0201
LEU 77
0.0133
LYS 78
0.0245
VAL 79
0.0158
LEU 80
0.0037
TYR 81
0.0052
LYS 82
0.0049
LEU 83
0.0049
MET 84
0.0111
ASP 85
0.0153
VAL 86
0.0227
ASP 87
0.0291
GLY 88
0.0367
ASP 89
0.0293
GLY 90
0.0153
LYS 91
0.0163
LEU 92
0.0171
THR 93
0.0174
LYS 94
0.0273
GLU 95
0.0250
GLU 96
0.0153
VAL 97
0.0193
THR 98
0.0189
SER 99
0.0132
PHE 100
0.0089
PHE 101
0.0125
LYS 102
0.0156
LYS 103
0.0085
HIS 104
0.0095
GLY 105
0.0105
ILE 106
0.0088
GLU 107
0.0043
LYS 108
0.0092
VAL 109
0.0057
ALA 110
0.0030
GLU 111
0.0106
GLN 112
0.0115
VAL 113
0.0137
MET 114
0.0100
LYS 115
0.0097
ALA 116
0.0086
ASP 117
0.0143
ALA 118
0.0100
ASN 119
0.0139
GLY 120
0.0433
ASP 121
0.0372
GLY 122
0.0189
TYR 123
0.0073
ILE 124
0.0100
THR 125
0.0104
LEU 126
0.0076
GLU 127
0.0116
GLU 128
0.0084
PHE 129
0.0071
LEU 130
0.0100
GLU 131
0.0165
PHE 132
0.0102
SER 133
0.0191
LEU 134
0.0365
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.