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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 = 0.0801
GLY 1
0.0359
ARG 2
0.0257
ILE 3
0.0232
ALA 4
0.0066
SER 5
0.0229
ILE 6
0.0109
PRO 7
0.0104
GLY 8
0.0048
GLU 9
0.0091
ALA 10
0.0100
GLU 11
0.0117
TYR 12
0.0089
LEU 13
0.0122
GLY 14
0.0187
ARG 15
0.0158
GLY 16
0.0085
VAL 17
0.0042
SER 18
0.0129
TYR 19
0.0160
CYS 20
0.0265
ALA 21
0.0206
THR 22
0.0309
CYS 23
0.0363
ASP 24
0.0248
GLY 25
0.0240
ALA 26
0.0299
PHE 27
0.0215
TYR 28
0.0140
ARG 29
0.0217
ASN 30
0.0202
ARG 31
0.0119
GLU 32
0.0143
VAL 33
0.0110
VAL 34
0.0030
VAL 35
0.0060
VAL 36
0.0079
GLY 37
0.0117
LEU 38
0.0197
ASN 39
0.0115
PRO 40
0.0092
GLU 41
0.0094
ALA 42
0.0061
VAL 43
0.0063
GLU 44
0.0015
GLU 45
0.0104
ALA 46
0.0090
GLN 47
0.0162
VAL 48
0.0155
LEU 49
0.0202
THR 50
0.0234
LYS 51
0.0266
PHE 52
0.0230
ALA 53
0.0202
SER 54
0.0241
THR 55
0.0252
VAL 56
0.0159
HIS 57
0.0054
TRP 58
0.0112
ILE 59
0.0114
THR 60
0.0194
PRO 61
0.0259
LYS 62
0.0313
ASP 63
0.0277
PRO 64
0.0295
HIS 65
0.0397
THR 66
0.0446
LEU 67
0.0305
ASP 68
0.0573
GLY 69
0.0271
HIS 70
0.0099
ALA 71
0.0143
ASP 72
0.0262
GLU 73
0.0435
LEU 74
0.0214
LEU 75
0.0311
ALA 76
0.0727
HIS 77
0.0218
PRO 78
0.0523
SER 79
0.0337
VAL 80
0.0173
LYS 81
0.0120
LEU 82
0.0105
TRP 83
0.0131
GLU 84
0.0149
LYS 85
0.0133
THR 86
0.0169
ARG 87
0.0601
LEU 88
0.0325
ILE 89
0.0228
ARG 90
0.0231
ILE 91
0.0092
LYS 92
0.0058
GLY 93
0.0070
GLU 94
0.0139
GLU 95
0.0113
ALA 96
0.0100
GLY 97
0.0117
VAL 98
0.0072
THR 99
0.0065
ALA 100
0.0057
VAL 101
0.0169
GLU 102
0.0375
VAL 103
0.0383
ARG 104
0.0376
HIS 105
0.0247
PRO 106
0.0493
GLY 107
0.0148
GLU 108
0.0233
SER 109
0.0617
ASP 110
0.0541
SER 111
0.0561
GLN 112
0.0496
GLU 113
0.0335
LEU 114
0.0122
LEU 115
0.0058
ALA 116
0.0066
GLU 117
0.0094
GLY 118
0.0057
VAL 119
0.0030
PHE 120
0.0113
VAL 121
0.0071
TYR 122
0.0105
LEU 123
0.0181
GLN 124
0.0420
GLY 125
0.0801
SER 126
0.0673
LYS 127
0.0230
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.