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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 = 0.0928
GLU 11
0.0678
LYS 12
0.0928
ALA 13
0.0396
VAL 14
0.0294
GLY 15
0.0235
THR 16
0.0144
TRP 17
0.0128
LYS 18
0.0098
ILE 19
0.0154
ALA 20
0.0201
ASP 21
0.0202
SER 22
0.0177
HIS 23
0.0198
ASN 24
0.0144
GLU 25
0.0115
GLY 26
0.0092
GLU 27
0.0148
SER 28
0.0224
PRO 29
0.0152
LYS 30
0.0190
ALA 31
0.0179
ASN 32
0.0207
GLY 33
0.0327
ALA 34
0.0293
PRO 35
0.0207
LYS 36
0.0087
GLU 37
0.0317
SER 38
0.0208
SER 39
0.0169
ASP 40
0.0255
GLY 41
0.0129
THR 42
0.0051
ASP 43
0.0065
ALA 44
0.0099
LEU 45
0.0108
THR 46
0.0135
GLU 47
0.0133
THR 48
0.0107
SER 49
0.0094
TYR 50
0.0156
THR 51
0.0149
SER 52
0.0214
GLN 53
0.0129
LYS 54
0.0182
ASP 55
0.0350
GLY 56
0.0338
ASP 57
0.0155
LYS 58
0.0248
VAL 59
0.0213
THR 60
0.0120
LEU 61
0.0076
LYS 62
0.0198
SER 63
0.0287
GLU 64
0.0218
VAL 65
0.0219
GLY 66
0.0186
PRO 67
0.0170
PRO 68
0.0244
MET 69
0.0304
ASN 70
0.0210
ARG 71
0.0119
GLY 72
0.0354
LEU 73
0.0545
GLN 74
0.0355
SER 75
0.0224
LYS 76
0.0249
ARG 77
0.0216
LYS 78
0.0052
LEU 79
0.0299
GLY 80
0.0163
GLU 81
0.0139
GLU 82
0.0293
VAL 83
0.0311
ASP 84
0.0294
GLN 85
0.0204
ASN 86
0.0191
THR 87
0.0167
ALA 88
0.0051
ASN 89
0.0151
LEU 90
0.0230
SER 91
0.0310
LYS 92
0.0198
GLY 93
0.0171
VAL 94
0.0217
LYS 95
0.0267
SER 96
0.0224
VAL 97
0.0187
VAL 98
0.0255
ASN 99
0.0273
LEU 100
0.0245
VAL 101
0.0379
GLY 102
0.0530
GLU 103
0.0112
LYS 104
0.0155
HIS 105
0.0227
VAL 106
0.0262
LYS 107
0.0122
VAL 108
0.0137
GLN 109
0.0141
LYS 110
0.0160
TRP 111
0.0137
ASP 112
0.0322
GLY 113
0.0702
LYS 114
0.0256
GLU 115
0.0133
THR 116
0.0185
THR 117
0.0150
PHE 118
0.0168
VAL 119
0.0086
MET 120
0.0112
GLU 121
0.0096
ILE 122
0.0111
LYS 123
0.0143
ASP 124
0.0105
GLY 125
0.0337
LYS 126
0.0215
ASN 127
0.0133
VAL 128
0.0086
TYR 129
0.0107
THR 130
0.0181
HIS 131
0.0316
THR 132
0.0315
MET 133
0.0257
GLY 134
0.0475
ASP 135
0.0514
VAL 136
0.0356
VAL 137
0.0267
ALA 138
0.0256
VAL 139
0.0164
ASN 140
0.0129
SER 141
0.0147
TYR 142
0.0164
ARG 143
0.0169
ARG 144
0.0107
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.