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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 = 0.3901
ALA 1
0.0354
ASP 2
0.0461
GLN 3
0.0434
LEU 4
0.0231
THR 5
0.0182
GLU 6
0.0307
GLU 7
0.0404
GLN 8
0.0781
ILE 9
0.1149
ALA 10
0.1025
GLU 11
0.0923
PHE 12
0.0911
LYS 13
0.0549
GLU 14
0.0577
ALA 15
0.0824
PHE 16
0.0474
SER 17
0.0948
LEU 18
0.1431
PHE 19
0.0794
ASP 20
0.1170
LYS 21
0.2753
ASP 22
0.0546
GLY 23
0.0421
ASP 24
0.0783
GLY 25
0.1199
THR 26
0.0387
ILE 27
0.0978
THR 28
0.1230
THR 29
0.3040
LYS 30
0.3901
GLU 31
0.0885
LEU 32
0.0759
GLY 33
0.0215
THR 34
0.1736
VAL 35
0.0768
MET 36
0.1393
ARG 37
0.0444
SER 38
0.0700
LEU 39
0.0970
GLY 40
0.0919
GLN 41
0.0343
ASN 42
0.1327
PRO 43
0.1918
THR 44
0.1070
GLU 45
0.0409
ALA 46
0.0780
GLU 47
0.0949
LEU 48
0.1164
GLN 49
0.1570
ASP 50
0.1997
MET 51
0.1521
ILE 52
0.1052
ASN 53
0.1232
GLU 54
0.1214
VAL 55
0.0555
ASP 56
0.1059
ALA 57
0.1340
ASP 58
0.0819
GLY 59
0.0698
ASN 60
0.0508
GLY 61
0.0367
THR 62
0.0421
ILE 63
0.0536
ASP 64
0.1868
PHE 65
0.1148
PRO 66
0.1267
GLU 67
0.0429
PHE 68
0.0696
LEU 69
0.1022
THR 70
0.0322
MET 71
0.0771
MET 72
0.0964
ALA 73
0.0495
ARG 74
0.0421
SER 81
0.0263
GLU 82
0.0282
GLU 83
0.0135
GLU 84
0.0147
ILE 85
0.0127
ARG 86
0.0070
GLU 87
0.0062
ALA 88
0.0031
PHE 89
0.0127
ARG 90
0.0126
VAL 91
0.0319
PHE 92
0.0407
ASP 93
0.0149
LYS 94
0.0353
ASP 95
0.0068
GLY 96
0.0218
ASN 97
0.0248
GLY 98
0.0245
TYR 99
0.0163
ILE 100
0.0202
SER 101
0.0168
ALA 102
0.0150
ALA 103
0.0126
GLU 104
0.0226
LEU 105
0.0292
ARG 106
0.0483
HIS 107
0.0242
VAL 108
0.0057
MET 109
0.0346
THR 110
0.0238
ASN 111
0.0104
LEU 112
0.0196
GLY 113
0.0116
GLU 114
0.0137
LYS 115
0.0438
LEU 116
0.0370
THR 117
0.0119
ASP 118
0.0071
GLU 119
0.0130
GLU 120
0.0152
VAL 121
0.0189
ASP 122
0.0228
GLU 123
0.0154
MET 124
0.0188
ILE 125
0.0227
ARG 126
0.0216
GLU 127
0.0214
ALA 128
0.0222
ASP 129
0.0172
ILE 130
0.0324
ASP 131
0.0084
GLY 132
0.0122
ASP 133
0.0203
GLY 134
0.0092
GLN 135
0.0271
VAL 136
0.0223
ASN 137
0.0277
TYR 138
0.0106
GLU 139
0.0426
GLU 140
0.0439
PHE 141
0.0256
VAL 142
0.0213
GLN 143
0.0138
MET 144
0.0129
MET 145
0.0077
THR 146
0.0128
ALA 147
0.0110
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.