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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 = 0.1887
ILE 1
0.0398
PRO 2
0.0324
ASP 3
0.0264
SER 4
0.0099
GLY 5
0.1887
VAL 6
0.0180
SER 7
0.0175
THR 8
0.0137
GLY 9
0.0877
THR 10
0.0270
LYS 11
0.0374
ASP 12
0.0634
LEU 13
0.0232
SER 14
0.0285
LYS 15
0.0186
ARG 16
0.0291
ASP 17
0.0848
ASP 18
0.0204
ALA 19
0.0109
TYR 20
0.0143
ILE 21
0.0115
PHE 22
0.0078
ASP 23
0.0106
VAL 24
0.0137
THR 25
0.0283
PHE 26
0.0178
ARG 27
0.0205
VAL 28
0.0084
GLY 29
0.0054
PRO 30
0.0101
ALA 31
0.0136
GLY 32
0.0281
ALA 33
0.0320
ASN 34
0.0432
VAL 35
0.0429
ALA 36
0.0292
PRO 37
0.0221
PHE 38
0.0150
SER 39
0.0086
GLY 40
0.0139
SER 41
0.0150
VAL 42
0.0082
TYR 43
0.0119
VAL 44
0.0100
GLN 45
0.0194
ASP 46
0.0274
GLY 47
0.0238
LEU 48
0.0506
THR 49
0.0256
PRO 50
0.0068
LEU 51
0.0135
VAL 52
0.0197
ARG 53
0.0216
SER 54
0.0309
GLY 55
0.0333
SER 56
0.0331
GLY 57
0.0102
SER 58
0.0119
SER 59
0.0299
ILE 60
0.0365
SER 61
0.0218
ASP 62
0.0376
ARG 63
0.0303
GLY 64
0.0305
TYR 65
0.0220
ASN 66
0.0559
ALA 67
0.0596
PHE 68
0.0281
ARG 69
0.0238
GLY 70
0.0202
ILE 71
0.0223
VAL 72
0.0159
TYR 73
0.0174
PHE 74
0.0118
THR 75
0.0159
PHE 76
0.0090
THR 77
0.0185
HIS 78
0.0123
GLY 79
0.0201
TYR 80
0.0228
ASN 81
0.0147
GLN 82
0.0154
TYR 83
0.0074
SER 84
0.0103
ALA 85
0.0064
SER 86
0.0023
THR 87
0.0112
ARG 88
0.0122
PHE 89
0.0131
GLY 90
0.0089
VAL 91
0.0090
TYR 92
0.0050
VAL 93
0.0106
ASP 94
0.0136
THR 95
0.0185
GLY 96
0.0135
LEU 97
0.0182
ILE 98
0.0181
VAL 99
0.0143
ASP 100
0.0194
SER 101
0.0177
ASN 102
0.0532
GLY 103
0.0121
ARG 104
0.0272
PRO 105
0.0176
ILE 106
0.0146
TYR 107
0.0165
GLY 108
0.0191
THR 109
0.0198
ALA 110
0.0037
PRO 111
0.0074
ARG 112
0.0104
LYS 113
0.0083
ALA 114
0.0064
CYS 115
0.0075
ILE 116
0.0172
ASP 117
0.0147
TYR 118
0.0104
SER 119
0.0086
PRO 120
0.0112
HIS 121
0.0158
GLY 122
0.0183
PRO 123
0.0376
THR 124
0.0087
ASP 125
0.0166
VAL 126
0.0207
CYS 127
0.0104
SER 128
0.0166
VAL 129
0.0193
THR 130
0.0239
ILE 131
0.0113
THR 132
0.0323
ARG 133
0.0322
SER 134
0.0231
LYS 135
0.0503
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.