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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 = 0.2895
LEU 4
0.0431
THR 5
0.0712
GLU 6
0.0807
GLU 7
0.0232
GLN 8
0.0434
ILE 9
0.0829
ALA 10
0.1126
GLU 11
0.0731
PHE 12
0.0772
LYS 13
0.0161
GLU 14
0.0119
ALA 15
0.0110
PHE 16
0.0835
SER 17
0.0898
LEU 18
0.0970
PHE 19
0.0315
ASP 20
0.0236
LYS 21
0.0259
ASP 22
0.0490
GLY 23
0.0862
ASP 24
0.0943
GLY 25
0.0596
THR 26
0.0527
ILE 27
0.0550
THR 28
0.0266
THR 29
0.0685
LYS 30
0.1006
GLU 31
0.0269
LEU 32
0.0171
GLY 33
0.0383
THR 34
0.1389
VAL 35
0.1036
MET 36
0.0564
ARG 37
0.0782
SER 38
0.0970
LEU 39
0.0667
GLY 40
0.0622
GLN 41
0.0542
ASN 42
0.0426
PRO 43
0.0720
THR 44
0.0604
GLU 45
0.0392
ALA 46
0.0367
GLU 47
0.0294
LEU 48
0.0757
GLN 49
0.1217
ASP 50
0.0540
MET 51
0.0521
ILE 52
0.0637
ASN 53
0.0938
GLU 54
0.1288
VAL 55
0.0781
ASP 56
0.0558
ALA 57
0.0965
ASP 58
0.0291
GLY 59
0.0510
ASN 60
0.0294
GLY 61
0.0402
THR 62
0.0504
ILE 63
0.0487
ASP 64
0.0416
PHE 65
0.0665
PRO 66
0.0392
GLU 67
0.0579
PHE 68
0.0646
LEU 69
0.0289
THR 70
0.1326
MET 71
0.1054
MET 72
0.0383
ALA 73
0.0702
ARG 74
0.0718
LYS 75
0.1000
MET 76
0.0816
LYS 77
0.1301
ASP 78
0.1065
THR 79
0.0874
ASP 80
0.0473
SER 81
0.1247
GLU 82
0.1058
GLU 83
0.0085
GLU 84
0.1194
ILE 85
0.0494
ARG 86
0.0765
GLU 87
0.0630
ALA 88
0.1202
PHE 89
0.0780
ARG 90
0.0516
VAL 91
0.0362
PHE 92
0.0479
ASP 93
0.0783
LYS 94
0.0992
ASP 95
0.0985
GLY 96
0.0618
ASN 97
0.0595
GLY 98
0.1438
TYR 99
0.1362
ILE 100
0.1753
SER 101
0.0781
ALA 102
0.0580
ALA 103
0.0622
GLU 104
0.0204
LEU 105
0.0824
ARG 106
0.0962
HIS 107
0.1029
VAL 108
0.1184
MET 109
0.0588
THR 110
0.0684
ASN 111
0.0765
LEU 112
0.1070
GLY 113
0.0516
GLU 114
0.0915
LYS 115
0.0766
LEU 116
0.1119
THR 117
0.0745
ASP 118
0.1311
GLU 119
0.1091
GLU 120
0.0398
VAL 121
0.1149
ASP 122
0.1241
GLU 123
0.0593
MET 124
0.0368
ILE 125
0.0228
ARG 126
0.0642
GLU 127
0.1155
ALA 128
0.0451
ASP 129
0.0477
ILE 130
0.0477
ASP 131
0.0350
GLY 132
0.0760
ASP 133
0.1538
GLY 134
0.0324
GLN 135
0.1177
VAL 136
0.0752
ASN 137
0.0693
TYR 138
0.0736
GLU 139
0.1124
GLU 140
0.0570
PHE 141
0.1102
VAL 142
0.2895
GLN 143
0.1920
MET 144
0.1135
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.