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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 = 0.3111
LEU 4
0.1603
THR 5
0.1744
GLU 6
0.3111
GLU 7
0.1473
GLN 8
0.1269
ILE 9
0.1873
ALA 10
0.0718
GLU 11
0.0829
PHE 12
0.1517
LYS 13
0.1163
GLU 14
0.1185
ALA 15
0.1131
PHE 16
0.0900
SER 17
0.0473
LEU 18
0.0539
PHE 19
0.0240
ASP 20
0.0148
LYS 21
0.0358
ASP 22
0.0741
GLY 23
0.0736
ASP 24
0.1150
GLY 25
0.0902
THR 26
0.0539
ILE 27
0.0187
THR 28
0.0263
THR 29
0.0199
LYS 30
0.0321
GLU 31
0.0222
LEU 32
0.0172
GLY 33
0.0219
THR 34
0.0360
VAL 35
0.0495
MET 36
0.0364
ARG 37
0.0190
SER 38
0.0364
LEU 39
0.0827
GLY 40
0.1007
GLN 41
0.0931
ASN 42
0.0740
PRO 43
0.0449
THR 44
0.0384
GLU 45
0.0320
ALA 46
0.0219
GLU 47
0.0080
LEU 48
0.0078
GLN 49
0.0040
ASP 50
0.0105
MET 51
0.0109
ILE 52
0.0161
ASN 53
0.0149
GLU 54
0.0347
VAL 55
0.0486
ASP 56
0.0485
ALA 57
0.0666
ASP 58
0.0867
GLY 59
0.0684
ASN 60
0.0804
GLY 61
0.0519
THR 62
0.0454
ILE 63
0.0482
ASP 64
0.0759
PHE 65
0.0925
PRO 66
0.1011
GLU 67
0.0752
PHE 68
0.0739
LEU 69
0.1056
THR 70
0.0794
MET 71
0.0705
MET 72
0.0999
ALA 73
0.1041
ARG 74
0.0732
LYS 75
0.1275
MET 76
0.1862
LYS 77
0.1605
ASP 78
0.1120
THR 79
0.1872
ASP 80
0.1894
SER 81
0.1331
GLU 82
0.0764
GLU 83
0.1371
GLU 84
0.1357
ILE 85
0.0388
ARG 86
0.0587
GLU 87
0.0674
ALA 88
0.0776
PHE 89
0.0581
ARG 90
0.0696
VAL 91
0.0777
PHE 92
0.0682
ASP 93
0.0719
LYS 94
0.0836
ASP 95
0.0878
GLY 96
0.0858
ASN 97
0.0776
GLY 98
0.0657
TYR 99
0.0520
ILE 100
0.0582
SER 101
0.0568
ALA 102
0.0550
ALA 103
0.0711
GLU 104
0.0768
LEU 105
0.0602
ARG 106
0.0484
HIS 107
0.0939
VAL 108
0.0991
MET 109
0.0511
THR 110
0.0379
ASN 111
0.0889
LEU 112
0.1069
GLY 113
0.0746
GLU 114
0.1103
LYS 115
0.1103
LEU 116
0.0784
THR 117
0.0895
ASP 118
0.0553
GLU 119
0.0344
GLU 120
0.0387
VAL 121
0.0353
ASP 122
0.0427
GLU 123
0.0376
MET 124
0.0311
ILE 125
0.0368
ARG 126
0.0185
GLU 127
0.0205
ALA 128
0.0343
ASP 129
0.0125
ILE 130
0.0259
ASP 131
0.0211
GLY 132
0.0193
ASP 133
0.0234
GLY 134
0.0313
GLN 135
0.0358
VAL 136
0.0371
ASN 137
0.0371
TYR 138
0.0526
GLU 139
0.0565
GLU 140
0.0524
PHE 141
0.0729
VAL 142
0.0783
GLN 143
0.1109
MET 144
0.1346
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.