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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 = 0.1060
ILE 1
0.0353
PRO 2
0.0873
ASP 3
0.0177
SER 4
0.0229
GLY 5
0.0251
VAL 6
0.0281
SER 7
0.0512
THR 8
0.0417
GLY 9
0.0775
THR 10
0.0495
LYS 11
0.0231
ASP 12
0.0406
LEU 13
0.0245
SER 14
0.0259
LYS 15
0.0327
ARG 16
0.0176
ASP 17
0.0156
ASP 18
0.0243
ALA 19
0.0244
TYR 20
0.0169
ILE 21
0.0192
PHE 22
0.0142
ASP 23
0.0170
VAL 24
0.0126
THR 25
0.0153
PHE 26
0.0079
ARG 27
0.0136
VAL 28
0.0109
GLY 29
0.0215
PRO 30
0.0176
ALA 31
0.0335
GLY 32
0.0077
ALA 33
0.0323
ASN 34
0.0515
VAL 35
0.0297
ALA 36
0.0247
PRO 37
0.0126
PHE 38
0.0125
SER 39
0.0107
GLY 40
0.0073
SER 41
0.0073
VAL 42
0.0042
TYR 43
0.0128
VAL 44
0.0150
GLN 45
0.0265
ASP 46
0.0260
GLY 47
0.0518
LEU 48
0.0287
THR 49
0.0325
PRO 50
0.0233
LEU 51
0.0300
VAL 52
0.0196
ARG 53
0.0086
SER 54
0.0054
GLY 55
0.0289
SER 56
0.0752
GLY 57
0.0326
SER 58
0.0216
SER 59
0.0205
ILE 60
0.0201
SER 61
0.0255
ASP 62
0.0287
ARG 63
0.0360
GLY 64
0.0271
TYR 65
0.0200
ASN 66
0.0123
ALA 67
0.0110
PHE 68
0.0105
ARG 69
0.0123
GLY 70
0.0100
ILE 71
0.0049
VAL 72
0.0127
TYR 73
0.0136
PHE 74
0.0148
THR 75
0.0161
PHE 76
0.0208
THR 77
0.0124
HIS 78
0.0296
GLY 79
0.0241
TYR 80
0.0447
ASN 81
0.0260
GLN 82
0.0235
TYR 83
0.0195
SER 84
0.0142
ALA 85
0.0099
SER 86
0.0094
THR 87
0.0150
ARG 88
0.0122
PHE 89
0.0110
GLY 90
0.0124
VAL 91
0.0078
TYR 92
0.0123
VAL 93
0.0101
ASP 94
0.0269
THR 95
0.0374
GLY 96
0.0182
LEU 97
0.0099
ILE 98
0.0032
VAL 99
0.0058
ASP 100
0.0140
SER 101
0.0167
ASN 102
0.0504
GLY 103
0.0226
ARG 104
0.0244
PRO 105
0.0277
ILE 106
0.0187
TYR 107
0.0278
GLY 108
0.0387
THR 109
0.0202
ALA 110
0.0363
PRO 111
0.1060
ARG 112
0.0436
LYS 113
0.0328
ALA 114
0.0335
CYS 115
0.0189
ILE 116
0.0132
ASP 117
0.0168
TYR 118
0.0192
SER 119
0.0240
PRO 120
0.0111
HIS 121
0.0191
GLY 122
0.0132
PRO 123
0.0371
THR 124
0.0109
ASP 125
0.0104
VAL 126
0.0171
CYS 127
0.0198
SER 128
0.0144
VAL 129
0.0168
THR 130
0.0300
ILE 131
0.0155
THR 132
0.0252
ARG 133
0.0367
SER 134
0.0452
LYS 135
0.0455
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.