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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 = 0.0712
ILE 1
0.0097
PRO 2
0.0250
ASP 3
0.0289
SER 4
0.0214
GLY 5
0.0482
VAL 6
0.0129
SER 7
0.0512
THR 8
0.0192
GLY 9
0.0168
THR 10
0.0163
LYS 11
0.0141
ASP 12
0.0200
LEU 13
0.0099
SER 14
0.0283
LYS 15
0.0361
ARG 16
0.0144
ASP 17
0.0067
ASP 18
0.0085
ALA 19
0.0109
TYR 20
0.0235
ILE 21
0.0389
PHE 22
0.0402
ASP 23
0.0420
VAL 24
0.0288
THR 25
0.0268
PHE 26
0.0145
ARG 27
0.0081
VAL 28
0.0106
GLY 29
0.0177
PRO 30
0.0265
ALA 31
0.0459
GLY 32
0.0548
ALA 33
0.0326
ASN 34
0.0223
VAL 35
0.0135
ALA 36
0.0172
PRO 37
0.0152
PHE 38
0.0151
SER 39
0.0220
GLY 40
0.0238
SER 41
0.0245
VAL 42
0.0234
TYR 43
0.0234
VAL 44
0.0074
GLN 45
0.0083
ASP 46
0.0164
GLY 47
0.0215
LEU 48
0.0358
THR 49
0.0315
PRO 50
0.0082
LEU 51
0.0121
VAL 52
0.0122
ARG 53
0.0309
SER 54
0.0382
GLY 55
0.0295
SER 56
0.0245
GLY 57
0.0276
SER 58
0.0231
SER 59
0.0198
ILE 60
0.0139
SER 61
0.0197
ASP 62
0.0312
ARG 63
0.0362
GLY 64
0.0315
TYR 65
0.0237
ASN 66
0.0222
ALA 67
0.0026
PHE 68
0.0069
ARG 69
0.0076
GLY 70
0.0111
ILE 71
0.0192
VAL 72
0.0155
TYR 73
0.0180
PHE 74
0.0140
THR 75
0.0149
PHE 76
0.0168
THR 77
0.0281
HIS 78
0.0284
GLY 79
0.0575
TYR 80
0.0311
ASN 81
0.0075
GLN 82
0.0150
TYR 83
0.0170
SER 84
0.0139
ALA 85
0.0063
SER 86
0.0113
THR 87
0.0166
ARG 88
0.0196
PHE 89
0.0107
GLY 90
0.0065
VAL 91
0.0089
TYR 92
0.0172
VAL 93
0.0143
ASP 94
0.0242
THR 95
0.0181
GLY 96
0.0181
LEU 97
0.0226
ILE 98
0.0119
VAL 99
0.0089
ASP 100
0.0141
SER 101
0.0219
ASN 102
0.0397
GLY 103
0.0156
ARG 104
0.0097
PRO 105
0.0274
ILE 106
0.0209
TYR 107
0.0373
GLY 108
0.0206
THR 109
0.0407
ALA 110
0.0379
PRO 111
0.0413
ARG 112
0.0344
LYS 113
0.0440
ALA 114
0.0299
CYS 115
0.0268
ILE 116
0.0234
ASP 117
0.0156
TYR 118
0.0128
SER 119
0.0179
PRO 120
0.0191
HIS 121
0.0226
GLY 122
0.0242
PRO 123
0.0343
THR 124
0.0160
ASP 125
0.0134
VAL 126
0.0186
CYS 127
0.0216
SER 128
0.0273
VAL 129
0.0326
THR 130
0.0343
ILE 131
0.0336
THR 132
0.0427
ARG 133
0.0545
SER 134
0.0500
LYS 135
0.0712
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.