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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 = 0.3760
LEU 4
0.0585
THR 5
0.0362
GLU 6
0.0244
GLU 7
0.0252
GLN 8
0.0309
ILE 9
0.0488
ALA 10
0.0234
GLU 11
0.0164
PHE 12
0.0300
LYS 13
0.0655
GLU 14
0.0440
ALA 15
0.0397
PHE 16
0.0780
SER 17
0.0387
LEU 18
0.0274
PHE 19
0.0086
ASP 20
0.0116
LYS 21
0.0102
ASP 22
0.0187
GLY 23
0.0248
ASP 24
0.0125
GLY 25
0.0086
THR 26
0.0119
ILE 27
0.0154
THR 28
0.0075
THR 29
0.0091
LYS 30
0.0165
GLU 31
0.0225
LEU 32
0.0288
GLY 33
0.0295
THR 34
0.0085
VAL 35
0.0360
MET 36
0.0281
ARG 37
0.0734
SER 38
0.0776
LEU 39
0.0836
GLY 40
0.0296
GLN 41
0.0324
ASN 42
0.0360
PRO 43
0.0119
THR 44
0.0235
GLU 45
0.0352
ALA 46
0.0396
GLU 47
0.0135
LEU 48
0.0580
GLN 49
0.0199
ASP 50
0.0217
MET 51
0.0226
ILE 52
0.1253
ASN 53
0.0675
GLU 54
0.0336
VAL 55
0.0326
ASP 56
0.0145
ALA 57
0.0235
ASP 58
0.0201
GLY 59
0.0253
ASN 60
0.0347
GLY 61
0.0276
THR 62
0.0135
ILE 63
0.0307
ASP 64
0.0178
PHE 65
0.0210
PRO 66
0.0127
GLU 67
0.0240
PHE 68
0.0257
LEU 69
0.0277
THR 70
0.0444
MET 71
0.0398
MET 72
0.0185
ALA 73
0.0406
ARG 74
0.0319
LYS 75
0.0337
MET 76
0.0387
LYS 77
0.0363
ASP 78
0.0682
THR 79
0.0390
ASP 80
0.0187
SER 81
0.0311
GLU 82
0.0502
GLU 83
0.0313
GLU 84
0.0334
ILE 85
0.0809
ARG 86
0.0803
GLU 87
0.0367
ALA 88
0.0645
PHE 89
0.0953
ARG 90
0.1104
VAL 91
0.1174
PHE 92
0.1084
ASP 93
0.0700
LYS 94
0.0578
ASP 95
0.1280
GLY 96
0.0981
ASN 97
0.1060
GLY 98
0.0825
TYR 99
0.0154
ILE 100
0.0676
SER 101
0.0500
ALA 102
0.0469
ALA 103
0.0483
GLU 104
0.0437
LEU 105
0.0456
ARG 106
0.0440
HIS 107
0.0432
VAL 108
0.0211
MET 109
0.0684
THR 110
0.0962
ASN 111
0.0660
LEU 112
0.0365
GLY 113
0.0457
GLU 114
0.0363
LYS 115
0.1063
LEU 116
0.0962
THR 117
0.0369
ASP 118
0.1746
GLU 119
0.1576
GLU 120
0.0576
VAL 121
0.1275
ASP 122
0.0820
GLU 123
0.0218
MET 124
0.1189
ILE 125
0.0740
ARG 126
0.0893
GLU 127
0.1310
ALA 128
0.1436
ASP 129
0.0799
ILE 130
0.0841
ASP 131
0.2726
GLY 132
0.3091
ASP 133
0.3760
GLY 134
0.1995
GLN 135
0.1357
VAL 136
0.1041
ASN 137
0.1075
TYR 138
0.1378
GLU 139
0.1897
GLU 140
0.0729
PHE 141
0.1321
VAL 142
0.1864
GLN 143
0.0779
MET 144
0.1712
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.