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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 = 0.2901
LEU 4
0.0638
THR 5
0.1530
GLU 6
0.1786
GLU 7
0.1023
GLN 8
0.0937
ILE 9
0.0713
ALA 10
0.0608
GLU 11
0.0799
PHE 12
0.0649
LYS 13
0.0617
GLU 14
0.0623
ALA 15
0.0487
PHE 16
0.0471
SER 17
0.0316
LEU 18
0.0537
PHE 19
0.0491
ASP 20
0.0380
LYS 21
0.0486
ASP 22
0.0398
GLY 23
0.0224
ASP 24
0.0234
GLY 25
0.0147
THR 26
0.0154
ILE 27
0.0225
THR 28
0.0186
THR 29
0.0164
LYS 30
0.0393
GLU 31
0.0570
LEU 32
0.0568
GLY 33
0.0597
THR 34
0.0417
VAL 35
0.0418
MET 36
0.0409
ARG 37
0.0173
SER 38
0.0620
LEU 39
0.0993
GLY 40
0.1104
GLN 41
0.0626
ASN 42
0.0223
PRO 43
0.0645
THR 44
0.0558
GLU 45
0.0355
ALA 46
0.0258
GLU 47
0.0363
LEU 48
0.0253
GLN 49
0.0474
ASP 50
0.0905
MET 51
0.0863
ILE 52
0.0623
ASN 53
0.0900
GLU 54
0.1132
VAL 55
0.0670
ASP 56
0.0512
ALA 57
0.0508
ASP 58
0.0542
GLY 59
0.0695
ASN 60
0.0552
GLY 61
0.0415
THR 62
0.0183
ILE 63
0.0248
ASP 64
0.0230
PHE 65
0.0377
PRO 66
0.0617
GLU 67
0.0464
PHE 68
0.0336
LEU 69
0.0437
THR 70
0.1068
MET 71
0.1047
MET 72
0.1100
ALA 73
0.1032
ARG 74
0.1748
LYS 75
0.1954
MET 76
0.2311
LYS 77
0.2901
ASP 78
0.1939
THR 79
0.1823
ASP 80
0.2072
SER 81
0.2049
GLU 82
0.1068
GLU 83
0.1304
GLU 84
0.1157
ILE 85
0.0984
ARG 86
0.1066
GLU 87
0.1553
ALA 88
0.1464
PHE 89
0.1002
ARG 90
0.1008
VAL 91
0.0398
PHE 92
0.0230
ASP 93
0.0350
LYS 94
0.0376
ASP 95
0.0813
GLY 96
0.0933
ASN 97
0.0854
GLY 98
0.0700
TYR 99
0.0305
ILE 100
0.0207
SER 101
0.0145
ALA 102
0.0184
ALA 103
0.0328
GLU 104
0.0241
LEU 105
0.0215
ARG 106
0.0351
HIS 107
0.0315
VAL 108
0.0307
MET 109
0.0267
THR 110
0.0330
ASN 111
0.0465
LEU 112
0.0794
GLY 113
0.0891
GLU 114
0.0483
LYS 115
0.0346
LEU 116
0.0275
THR 117
0.0436
ASP 118
0.0341
GLU 119
0.0347
GLU 120
0.0327
VAL 121
0.0277
ASP 122
0.0199
GLU 123
0.0272
MET 124
0.0218
ILE 125
0.0101
ARG 126
0.0230
GLU 127
0.0196
ALA 128
0.0226
ASP 129
0.0311
ILE 130
0.0641
ASP 131
0.0729
GLY 132
0.0624
ASP 133
0.0322
GLY 134
0.0211
GLN 135
0.0070
VAL 136
0.0245
ASN 137
0.0326
TYR 138
0.0313
GLU 139
0.0949
GLU 140
0.0769
PHE 141
0.0907
VAL 142
0.1148
GLN 143
0.1835
MET 144
0.2114
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.