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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 = 0.3195
ALA 1
0.0249
ASP 2
0.0334
GLN 3
0.0313
LEU 4
0.0258
THR 5
0.0393
GLU 6
0.0241
GLU 7
0.0141
GLN 8
0.0076
ILE 9
0.0192
ALA 10
0.0209
GLU 11
0.0220
PHE 12
0.0110
LYS 13
0.0187
GLU 14
0.0263
ALA 15
0.0259
PHE 16
0.0070
SER 17
0.0396
LEU 18
0.0677
PHE 19
0.0237
ASP 20
0.0299
LYS 21
0.0350
ASP 22
0.0257
GLY 23
0.0153
ASP 24
0.0234
GLY 25
0.0525
THR 26
0.0287
ILE 27
0.0434
THR 28
0.0486
THR 29
0.0383
LYS 30
0.0541
GLU 31
0.0381
LEU 32
0.0256
GLY 33
0.0275
THR 34
0.0362
VAL 35
0.0451
MET 36
0.0442
ARG 37
0.0108
SER 38
0.0738
LEU 39
0.0731
GLY 40
0.0927
GLN 41
0.0295
ASN 42
0.0611
PRO 43
0.1227
THR 44
0.0893
GLU 45
0.0419
ALA 46
0.1062
GLU 47
0.0248
LEU 48
0.0752
GLN 49
0.0626
ASP 50
0.0619
MET 51
0.0675
ILE 52
0.1145
ASN 53
0.0993
GLU 54
0.0364
VAL 55
0.0331
ASP 56
0.0356
ALA 57
0.0501
ASP 58
0.0700
GLY 59
0.0408
ASN 60
0.0225
GLY 61
0.0449
THR 62
0.0214
ILE 63
0.0152
ASP 64
0.0212
PHE 65
0.0278
PRO 66
0.0216
GLU 67
0.0104
PHE 68
0.0162
LEU 69
0.0241
THR 70
0.0530
MET 71
0.0230
MET 72
0.0265
ALA 73
0.0239
ARG 74
0.0264
SER 81
0.0647
GLU 82
0.0372
GLU 83
0.0291
GLU 84
0.0194
ILE 85
0.0287
ARG 86
0.0273
GLU 87
0.0290
ALA 88
0.0813
PHE 89
0.0421
ARG 90
0.0409
VAL 91
0.0780
PHE 92
0.1163
ASP 93
0.0569
LYS 94
0.0637
ASP 95
0.2457
GLY 96
0.2373
ASN 97
0.1528
GLY 98
0.1561
TYR 99
0.1758
ILE 100
0.0894
SER 101
0.0596
ALA 102
0.0714
ALA 103
0.0915
GLU 104
0.0352
LEU 105
0.0260
ARG 106
0.0617
HIS 107
0.0541
VAL 108
0.0448
MET 109
0.0813
THR 110
0.0800
ASN 111
0.0752
LEU 112
0.0673
GLY 113
0.0837
GLU 114
0.1290
LYS 115
0.1184
LEU 116
0.0684
THR 117
0.0513
ASP 118
0.0770
GLU 119
0.0483
GLU 120
0.0711
VAL 121
0.0343
ASP 122
0.1619
GLU 123
0.2522
MET 124
0.0354
ILE 125
0.0654
ARG 126
0.1565
GLU 127
0.2292
ALA 128
0.1684
ASP 129
0.1530
ILE 130
0.3195
ASP 131
0.0829
GLY 132
0.0729
ASP 133
0.0800
GLY 134
0.0857
GLN 135
0.0681
VAL 136
0.0525
ASN 137
0.1074
TYR 138
0.0734
GLU 139
0.0778
GLU 140
0.0673
PHE 141
0.0699
VAL 142
0.1036
GLN 143
0.0974
MET 144
0.1055
MET 145
0.1559
THR 146
0.0647
ALA 147
0.1519
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.