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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 = 0.0867
ILE 1
0.0325
PRO 2
0.0446
ASP 3
0.0476
SER 4
0.0412
GLY 5
0.0602
VAL 6
0.0526
SER 7
0.0867
THR 8
0.0517
GLY 9
0.0687
THR 10
0.0592
LYS 11
0.0511
ASP 12
0.0470
LEU 13
0.0176
SER 14
0.0110
LYS 15
0.0240
ARG 16
0.0222
ASP 17
0.0372
ASP 18
0.0356
ALA 19
0.0247
TYR 20
0.0192
ILE 21
0.0199
PHE 22
0.0151
ASP 23
0.0146
VAL 24
0.0145
THR 25
0.0143
PHE 26
0.0109
ARG 27
0.0139
VAL 28
0.0048
GLY 29
0.0107
PRO 30
0.0127
ALA 31
0.0334
GLY 32
0.0588
ALA 33
0.0525
ASN 34
0.0689
VAL 35
0.0435
ALA 36
0.0478
PRO 37
0.0266
PHE 38
0.0170
SER 39
0.0085
GLY 40
0.0109
SER 41
0.0175
VAL 42
0.0186
TYR 43
0.0215
VAL 44
0.0163
GLN 45
0.0175
ASP 46
0.0088
GLY 47
0.0141
LEU 48
0.0240
THR 49
0.0245
PRO 50
0.0208
LEU 51
0.0275
VAL 52
0.0222
ARG 53
0.0229
SER 54
0.0120
GLY 55
0.0075
SER 56
0.0152
GLY 57
0.0237
SER 58
0.0046
SER 59
0.0071
ILE 60
0.0154
SER 61
0.0148
ASP 62
0.0188
ARG 63
0.0171
GLY 64
0.0198
TYR 65
0.0206
ASN 66
0.0202
ALA 67
0.0198
PHE 68
0.0160
ARG 69
0.0093
GLY 70
0.0134
ILE 71
0.0148
VAL 72
0.0159
TYR 73
0.0144
PHE 74
0.0123
THR 75
0.0148
PHE 76
0.0164
THR 77
0.0387
HIS 78
0.0670
GLY 79
0.0742
TYR 80
0.0694
ASN 81
0.0507
GLN 82
0.0532
TYR 83
0.0312
SER 84
0.0262
ALA 85
0.0157
SER 86
0.0154
THR 87
0.0164
ARG 88
0.0147
PHE 89
0.0118
GLY 90
0.0061
VAL 91
0.0038
TYR 92
0.0071
VAL 93
0.0047
ASP 94
0.0184
THR 95
0.0195
GLY 96
0.0126
LEU 97
0.0098
ILE 98
0.0060
VAL 99
0.0050
ASP 100
0.0094
SER 101
0.0110
ASN 102
0.0070
GLY 103
0.0036
ARG 104
0.0047
PRO 105
0.0048
ILE 106
0.0102
TYR 107
0.0121
GLY 108
0.0155
THR 109
0.0243
ALA 110
0.0247
PRO 111
0.0308
ARG 112
0.0312
LYS 113
0.0316
ALA 114
0.0254
CYS 115
0.0239
ILE 116
0.0265
ASP 117
0.0273
TYR 118
0.0301
SER 119
0.0419
PRO 120
0.0381
HIS 121
0.0404
GLY 122
0.0331
PRO 123
0.0412
THR 124
0.0267
ASP 125
0.0148
VAL 126
0.0229
CYS 127
0.0175
SER 128
0.0218
VAL 129
0.0187
THR 130
0.0201
ILE 131
0.0129
THR 132
0.0123
ARG 133
0.0142
SER 134
0.0189
LYS 135
0.0342
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.