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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 = 0.5405
LEU 4
0.5405
THR 5
0.3709
GLU 6
0.1607
GLU 7
0.2598
GLN 8
0.2355
ILE 9
0.1174
ALA 10
0.0469
GLU 11
0.0270
PHE 12
0.0643
LYS 13
0.0701
GLU 14
0.0581
ALA 15
0.0487
PHE 16
0.0505
SER 17
0.0538
LEU 18
0.0408
PHE 19
0.0341
ASP 20
0.0352
LYS 21
0.0434
ASP 22
0.0534
GLY 23
0.0577
ASP 24
0.0489
GLY 25
0.0499
THR 26
0.0310
ILE 27
0.0171
THR 28
0.0235
THR 29
0.0445
LYS 30
0.0468
GLU 31
0.0207
LEU 32
0.0181
GLY 33
0.0259
THR 34
0.0556
VAL 35
0.0684
MET 36
0.0696
ARG 37
0.0913
SER 38
0.1703
LEU 39
0.1857
GLY 40
0.1759
GLN 41
0.0917
ASN 42
0.0322
PRO 43
0.0693
THR 44
0.1188
GLU 45
0.1168
ALA 46
0.1498
GLU 47
0.1315
LEU 48
0.0906
GLN 49
0.0940
ASP 50
0.1153
MET 51
0.1021
ILE 52
0.0692
ASN 53
0.0741
GLU 54
0.0935
VAL 55
0.0721
ASP 56
0.0649
ALA 57
0.0930
ASP 58
0.0823
GLY 59
0.0662
ASN 60
0.0422
GLY 61
0.0318
THR 62
0.0231
ILE 63
0.0353
ASP 64
0.0475
PHE 65
0.0617
PRO 66
0.0770
GLU 67
0.0635
PHE 68
0.0450
LEU 69
0.0560
THR 70
0.0839
MET 71
0.0612
MET 72
0.0471
ALA 73
0.0642
ARG 74
0.0625
LYS 75
0.0403
MET 76
0.0455
LYS 77
0.0537
ASP 78
0.0377
THR 79
0.0285
ASP 80
0.0370
SER 81
0.0293
GLU 82
0.0210
GLU 83
0.0265
GLU 84
0.0234
ILE 85
0.0230
ARG 86
0.0157
GLU 87
0.0156
ALA 88
0.0199
PHE 89
0.0115
ARG 90
0.0122
VAL 91
0.0204
PHE 92
0.0141
ASP 93
0.0118
LYS 94
0.0159
ASP 95
0.0163
GLY 96
0.0124
ASN 97
0.0123
GLY 98
0.0066
TYR 99
0.0055
ILE 100
0.0054
SER 101
0.0056
ALA 102
0.0049
ALA 103
0.0030
GLU 104
0.0063
LEU 105
0.0076
ARG 106
0.0064
HIS 107
0.0046
VAL 108
0.0106
MET 109
0.0188
THR 110
0.0227
ASN 111
0.0260
LEU 112
0.0366
GLY 113
0.0438
GLU 114
0.0345
LYS 115
0.0265
LEU 116
0.0162
THR 117
0.0120
ASP 118
0.0078
GLU 119
0.0061
GLU 120
0.0036
VAL 121
0.0051
ASP 122
0.0056
GLU 123
0.0064
MET 124
0.0033
ILE 125
0.0026
ARG 126
0.0025
GLU 127
0.0023
ALA 128
0.0057
ASP 129
0.0069
ILE 130
0.0131
ASP 131
0.0161
GLY 132
0.0137
ASP 133
0.0127
GLY 134
0.0090
GLN 135
0.0055
VAL 136
0.0038
ASN 137
0.0081
TYR 138
0.0108
GLU 139
0.0194
GLU 140
0.0144
PHE 141
0.0138
VAL 142
0.0222
GLN 143
0.0248
MET 144
0.0227
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.