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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 = 0.0915
GLU 11
0.0373
LYS 12
0.0306
ALA 13
0.0179
VAL 14
0.0117
GLY 15
0.0110
THR 16
0.0204
TRP 17
0.0157
LYS 18
0.0234
ILE 19
0.0200
ALA 20
0.0303
ASP 21
0.0378
SER 22
0.0168
HIS 23
0.0556
ASN 24
0.0301
GLU 25
0.0241
GLY 26
0.0227
GLU 27
0.0189
SER 28
0.0177
PRO 29
0.0243
LYS 30
0.0209
ALA 31
0.0263
ASN 32
0.0366
GLY 33
0.0225
ALA 34
0.0074
PRO 35
0.0187
LYS 36
0.0231
GLU 37
0.0170
SER 38
0.0163
SER 39
0.0109
ASP 40
0.0437
GLY 41
0.0234
THR 42
0.0128
ASP 43
0.0276
ALA 44
0.0239
LEU 45
0.0173
THR 46
0.0030
GLU 47
0.0296
THR 48
0.0346
SER 49
0.0423
TYR 50
0.0201
THR 51
0.0160
SER 52
0.0099
GLN 53
0.0154
LYS 54
0.0128
ASP 55
0.0162
GLY 56
0.0311
ASP 57
0.0101
LYS 58
0.0168
VAL 59
0.0182
THR 60
0.0175
LEU 61
0.0070
LYS 62
0.0105
SER 63
0.0207
GLU 64
0.0242
VAL 65
0.0279
GLY 66
0.0287
PRO 67
0.0076
PRO 68
0.0089
MET 69
0.0133
ASN 70
0.0216
ARG 71
0.0176
GLY 72
0.0453
LEU 73
0.0829
GLN 74
0.0494
SER 75
0.0157
LYS 76
0.0205
ARG 77
0.0181
LYS 78
0.0171
LEU 79
0.0203
GLY 80
0.0219
GLU 81
0.0160
GLU 82
0.0182
VAL 83
0.0119
ASP 84
0.0097
GLN 85
0.0028
ASN 86
0.0049
THR 87
0.0153
ALA 88
0.0538
ASN 89
0.0517
LEU 90
0.0278
SER 91
0.0264
LYS 92
0.0247
GLY 93
0.0078
VAL 94
0.0068
LYS 95
0.0085
SER 96
0.0076
VAL 97
0.0132
VAL 98
0.0157
ASN 99
0.0241
LEU 100
0.0245
VAL 101
0.0221
GLY 102
0.0422
GLU 103
0.0299
LYS 104
0.0154
HIS 105
0.0168
VAL 106
0.0086
LYS 107
0.0024
VAL 108
0.0067
GLN 109
0.0066
LYS 110
0.0039
TRP 111
0.0099
ASP 112
0.0379
GLY 113
0.0915
LYS 114
0.0345
GLU 115
0.0111
THR 116
0.0117
THR 117
0.0181
PHE 118
0.0220
VAL 119
0.0139
MET 120
0.0127
GLU 121
0.0143
ILE 122
0.0174
LYS 123
0.0245
ASP 124
0.0055
GLY 125
0.0603
LYS 126
0.0345
ASN 127
0.0142
VAL 128
0.0101
TYR 129
0.0075
THR 130
0.0251
HIS 131
0.0359
THR 132
0.0310
MET 133
0.0100
GLY 134
0.0511
ASP 135
0.0782
VAL 136
0.0197
VAL 137
0.0297
ALA 138
0.0314
VAL 139
0.0229
ASN 140
0.0066
SER 141
0.0187
TYR 142
0.0145
ARG 143
0.0235
ARG 144
0.0137
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.