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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 = 0.3277
LYS 1
0.0095
VAL 2
0.0100
PHE 3
0.0094
GLU 4
0.0138
ARG 5
0.0095
CYS 6
0.0118
GLU 7
0.0110
LEU 8
0.0086
ALA 9
0.0049
ARG 10
0.0085
THR 11
0.0119
LEU 12
0.0106
LYS 13
0.0130
ARG 14
0.0324
LEU 15
0.0144
GLY 16
0.0124
MET 17
0.0052
ASP 18
0.0055
GLY 19
0.0134
TYR 20
0.0132
ARG 21
0.0211
GLY 22
0.0542
ILE 23
0.0105
SER 24
0.0054
LEU 25
0.0082
ALA 26
0.0202
ASN 27
0.0116
TRP 28
0.0015
MET 29
0.0130
CYS 30
0.0196
LEU 31
0.0107
ALA 32
0.0071
LYS 33
0.0140
TRP 34
0.0121
GLU 35
0.0021
SER 36
0.0110
GLY 37
0.0079
TYR 38
0.0091
ASN 39
0.0130
THR 40
0.0112
ARG 41
0.0121
ALA 42
0.0207
THR 43
0.0355
ASN 44
0.0554
TYR 45
0.0583
ASN 46
0.0376
ALA 47
0.0459
GLY 48
0.0996
ASP 49
0.0252
ARG 50
0.0218
SER 51
0.0260
THR 52
0.0266
ASP 53
0.0204
TYR 54
0.0247
GLY 55
0.0197
ILE 56
0.0139
PHE 57
0.0124
GLN 58
0.0156
ILE 59
0.0162
ASN 60
0.0136
SER 61
0.0196
ARG 62
0.0146
TYR 63
0.0259
TRP 64
0.0216
CYS 65
0.0136
ASN 66
0.0114
ASP 67
0.0118
GLY 68
0.0929
LYS 69
0.0538
THR 70
0.0263
PRO 71
0.0409
GLY 72
0.3277
ALA 73
0.0412
VAL 74
0.0229
ASN 75
0.0108
ALA 76
0.0153
CYS 77
0.0356
HIS 78
0.0851
LEU 79
0.0342
SER 80
0.0223
CYS 81
0.0050
SER 82
0.0269
ALA 83
0.0269
LEU 84
0.0012
LEU 85
0.0013
GLN 86
0.0167
ASP 87
0.0208
ASN 88
0.0221
ILE 89
0.0111
ALA 90
0.0124
ASP 91
0.0163
ALA 92
0.0061
VAL 93
0.0030
ALA 94
0.0119
CYS 95
0.0188
ALA 96
0.0106
LYS 97
0.0098
ARG 98
0.0170
VAL 99
0.0162
VAL 100
0.0163
ARG 101
0.0189
ASP 102
0.0221
PRO 103
0.0228
GLN 104
0.0213
GLY 105
0.0199
ILE 106
0.0114
ARG 107
0.0054
ALA 108
0.0093
TRP 109
0.0159
VAL 110
0.0227
ALA 111
0.0147
TRP 112
0.0125
ARG 113
0.0090
ASN 114
0.0173
ARG 115
0.0109
CYS 116
0.0100
GLN 117
0.0066
ASN 118
0.0196
ARG 119
0.0128
ASP 120
0.0327
VAL 121
0.0315
ARG 122
0.0193
GLN 123
0.0237
TYR 124
0.0289
VAL 125
0.0182
GLN 126
0.0056
GLY 127
0.0108
CYS 128
0.0074
GLY 129
0.0033
VAL 130
0.0141
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.