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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 = 0.0682
GLU 11
0.0143
LYS 12
0.0120
ALA 13
0.0116
VAL 14
0.0133
GLY 15
0.0123
THR 16
0.0114
TRP 17
0.0102
LYS 18
0.0135
ILE 19
0.0141
ALA 20
0.0178
ASP 21
0.0146
SER 22
0.0085
HIS 23
0.0123
ASN 24
0.0029
GLU 25
0.0087
GLY 26
0.0197
GLU 27
0.0097
SER 28
0.0053
PRO 29
0.0153
LYS 30
0.0099
ALA 31
0.0112
ASN 32
0.0133
GLY 33
0.0124
ALA 34
0.0173
PRO 35
0.0338
LYS 36
0.0394
GLU 37
0.0265
SER 38
0.0316
SER 39
0.0258
ASP 40
0.0516
GLY 41
0.0417
THR 42
0.0382
ASP 43
0.0212
ALA 44
0.0324
LEU 45
0.0304
THR 46
0.0382
GLU 47
0.0227
THR 48
0.0152
SER 49
0.0110
TYR 50
0.0056
THR 51
0.0075
SER 52
0.0093
GLN 53
0.0152
LYS 54
0.0229
ASP 55
0.0319
GLY 56
0.0436
ASP 57
0.0409
LYS 58
0.0205
VAL 59
0.0168
THR 60
0.0133
LEU 61
0.0155
LYS 62
0.0093
SER 63
0.0110
GLU 64
0.0047
VAL 65
0.0085
GLY 66
0.0208
PRO 67
0.0456
PRO 68
0.0353
MET 69
0.0144
ASN 70
0.0161
ARG 71
0.0147
GLY 72
0.0192
LEU 73
0.0263
GLN 74
0.0210
SER 75
0.0238
LYS 76
0.0170
ARG 77
0.0178
LYS 78
0.0168
LEU 79
0.0221
GLY 80
0.0164
GLU 81
0.0028
GLU 82
0.0272
VAL 83
0.0382
ASP 84
0.0628
GLN 85
0.0373
ASN 86
0.0361
THR 87
0.0228
ALA 88
0.0238
ASN 89
0.0186
LEU 90
0.0218
SER 91
0.0671
LYS 92
0.0514
GLY 93
0.0241
VAL 94
0.0220
LYS 95
0.0310
SER 96
0.0144
VAL 97
0.0113
VAL 98
0.0220
ASN 99
0.0240
LEU 100
0.0271
VAL 101
0.0300
GLY 102
0.0389
GLU 103
0.0358
LYS 104
0.0093
HIS 105
0.0149
VAL 106
0.0193
LYS 107
0.0187
VAL 108
0.0177
GLN 109
0.0100
LYS 110
0.0156
TRP 111
0.0186
ASP 112
0.0682
GLY 113
0.0621
LYS 114
0.0180
GLU 115
0.0188
THR 116
0.0199
THR 117
0.0181
PHE 118
0.0153
VAL 119
0.0115
MET 120
0.0125
GLU 121
0.0106
ILE 122
0.0177
LYS 123
0.0185
ASP 124
0.0287
GLY 125
0.0122
LYS 126
0.0138
ASN 127
0.0125
VAL 128
0.0170
TYR 129
0.0155
THR 130
0.0145
HIS 131
0.0114
THR 132
0.0118
MET 133
0.0102
GLY 134
0.0106
ASP 135
0.0115
VAL 136
0.0081
VAL 137
0.0094
ALA 138
0.0123
VAL 139
0.0178
ASN 140
0.0191
SER 141
0.0176
TYR 142
0.0117
ARG 143
0.0151
ARG 144
0.0140
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.