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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 = 0.3294
LEU 4
0.0135
THR 5
0.0157
GLU 6
0.0103
GLU 7
0.0135
GLN 8
0.0089
ILE 9
0.0202
ALA 10
0.0076
GLU 11
0.0301
PHE 12
0.0389
LYS 13
0.0465
GLU 14
0.0307
ALA 15
0.0189
PHE 16
0.0525
SER 17
0.0465
LEU 18
0.0518
PHE 19
0.0475
ASP 20
0.0310
LYS 21
0.0546
ASP 22
0.0328
GLY 23
0.0263
ASP 24
0.0598
GLY 25
0.0197
THR 26
0.0308
ILE 27
0.0845
THR 28
0.2116
THR 29
0.0523
LYS 30
0.1591
GLU 31
0.1545
LEU 32
0.1624
GLY 33
0.1250
THR 34
0.0644
VAL 35
0.1432
MET 36
0.1781
ARG 37
0.3294
SER 38
0.1310
LEU 39
0.3179
GLY 40
0.0992
GLN 41
0.0636
ASN 42
0.0863
PRO 43
0.1524
THR 44
0.2015
GLU 45
0.0897
ALA 46
0.1601
GLU 47
0.0577
LEU 48
0.0849
GLN 49
0.0399
ASP 50
0.0805
MET 51
0.1198
ILE 52
0.0684
ASN 53
0.1347
GLU 54
0.2044
VAL 55
0.0527
ASP 56
0.1088
ALA 57
0.0468
ASP 58
0.0933
GLY 59
0.0920
ASN 60
0.1143
GLY 61
0.0510
THR 62
0.0456
ILE 63
0.0579
ASP 64
0.0834
PHE 65
0.0559
PRO 66
0.0975
GLU 67
0.0532
PHE 68
0.0776
LEU 69
0.0720
THR 70
0.0768
MET 71
0.0385
MET 72
0.0290
ALA 73
0.0854
ARG 74
0.0595
LYS 75
0.1176
MET 76
0.1352
LYS 77
0.0373
ASP 78
0.1201
THR 79
0.0907
ASP 80
0.0516
SER 81
0.1023
GLU 82
0.0967
GLU 83
0.0474
GLU 84
0.0656
ILE 85
0.0859
ARG 86
0.0816
GLU 87
0.0645
ALA 88
0.0689
PHE 89
0.0647
ARG 90
0.1421
VAL 91
0.0368
PHE 92
0.0126
ASP 93
0.0388
LYS 94
0.0814
ASP 95
0.0726
GLY 96
0.0558
ASN 97
0.0914
GLY 98
0.0370
TYR 99
0.0729
ILE 100
0.0276
SER 101
0.0293
ALA 102
0.0252
ALA 103
0.0501
GLU 104
0.0638
LEU 105
0.0486
ARG 106
0.0342
HIS 107
0.0357
VAL 108
0.0227
MET 109
0.0560
THR 110
0.0294
ASN 111
0.0539
LEU 112
0.0352
GLY 113
0.0225
GLU 114
0.0319
LYS 115
0.0261
LEU 116
0.0418
THR 117
0.0185
ASP 118
0.0230
GLU 119
0.0241
GLU 120
0.0091
VAL 121
0.0155
ASP 122
0.0139
GLU 123
0.0275
MET 124
0.0215
ILE 125
0.0144
ARG 126
0.0239
GLU 127
0.0208
ALA 128
0.0190
ASP 129
0.0288
ILE 130
0.0212
ASP 131
0.0166
GLY 132
0.0185
ASP 133
0.0564
GLY 134
0.0244
GLN 135
0.0309
VAL 136
0.0095
ASN 137
0.0266
TYR 138
0.0596
GLU 139
0.0596
GLU 140
0.0434
PHE 141
0.0440
VAL 142
0.0449
GLN 143
0.0331
MET 144
0.0334
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.