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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 = 0.3836
LEU 4
0.0414
THR 5
0.0174
GLU 6
0.0273
GLU 7
0.0336
GLN 8
0.0260
ILE 9
0.0333
ALA 10
0.0369
GLU 11
0.0498
PHE 12
0.0418
LYS 13
0.0270
GLU 14
0.0303
ALA 15
0.0362
PHE 16
0.0310
SER 17
0.0366
LEU 18
0.0310
PHE 19
0.0367
ASP 20
0.0416
LYS 21
0.0472
ASP 22
0.1604
GLY 23
0.1406
ASP 24
0.3836
GLY 25
0.0475
THR 26
0.0946
ILE 27
0.0945
THR 28
0.0360
THR 29
0.0273
LYS 30
0.0332
GLU 31
0.0430
LEU 32
0.0572
GLY 33
0.0699
THR 34
0.0609
VAL 35
0.0553
MET 36
0.0469
ARG 37
0.0502
SER 38
0.0792
LEU 39
0.0823
GLY 40
0.0741
GLN 41
0.0591
ASN 42
0.0840
PRO 43
0.1095
THR 44
0.0834
GLU 45
0.0681
ALA 46
0.0560
GLU 47
0.0593
LEU 48
0.0467
GLN 49
0.0478
ASP 50
0.0441
MET 51
0.0560
ILE 52
0.0374
ASN 53
0.0307
GLU 54
0.0625
VAL 55
0.0825
ASP 56
0.0406
ALA 57
0.0728
ASP 58
0.0729
GLY 59
0.0674
ASN 60
0.0745
GLY 61
0.0276
THR 62
0.0341
ILE 63
0.0451
ASP 64
0.0474
PHE 65
0.0536
PRO 66
0.0758
GLU 67
0.0616
PHE 68
0.0454
LEU 69
0.0548
THR 70
0.0829
MET 71
0.0858
MET 72
0.0637
ALA 73
0.0722
ARG 74
0.0847
LYS 75
0.0835
MET 76
0.0853
LYS 77
0.0897
ASP 78
0.0643
THR 79
0.0525
ASP 80
0.0778
SER 81
0.0542
GLU 82
0.0725
GLU 83
0.0901
GLU 84
0.0906
ILE 85
0.0915
ARG 86
0.0832
GLU 87
0.0783
ALA 88
0.1524
PHE 89
0.1136
ARG 90
0.0495
VAL 91
0.0888
PHE 92
0.0629
ASP 93
0.0321
LYS 94
0.0645
ASP 95
0.1070
GLY 96
0.0831
ASN 97
0.1038
GLY 98
0.0991
TYR 99
0.0591
ILE 100
0.0632
SER 101
0.0534
ALA 102
0.0537
ALA 103
0.0614
GLU 104
0.0509
LEU 105
0.0526
ARG 106
0.0570
HIS 107
0.0461
VAL 108
0.0322
MET 109
0.0339
THR 110
0.0182
ASN 111
0.0275
LEU 112
0.0543
GLY 113
0.0302
GLU 114
0.0328
LYS 115
0.0479
LEU 116
0.0321
THR 117
0.0269
ASP 118
0.0398
GLU 119
0.0536
GLU 120
0.0363
VAL 121
0.0157
ASP 122
0.0250
GLU 123
0.0118
MET 124
0.0291
ILE 125
0.0340
ARG 126
0.0422
GLU 127
0.0657
ALA 128
0.0402
ASP 129
0.0332
ILE 130
0.0256
ASP 131
0.2032
GLY 132
0.0142
ASP 133
0.1211
GLY 134
0.0627
GLN 135
0.0365
VAL 136
0.0920
ASN 137
0.1152
TYR 138
0.1574
GLU 139
0.1437
GLU 140
0.0356
PHE 141
0.1158
VAL 142
0.0882
GLN 143
0.2218
MET 144
0.3833
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.