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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 = 0.0742
GLU 11
0.0308
LYS 12
0.0433
ALA 13
0.0103
VAL 14
0.0201
GLY 15
0.0168
THR 16
0.0095
TRP 17
0.0041
LYS 18
0.0048
ILE 19
0.0097
ALA 20
0.0148
ASP 21
0.0132
SER 22
0.0117
HIS 23
0.0291
ASN 24
0.0396
GLU 25
0.0161
GLY 26
0.0250
GLU 27
0.0113
SER 28
0.0047
PRO 29
0.0217
LYS 30
0.0342
ALA 31
0.0172
ASN 32
0.0147
GLY 33
0.0288
ALA 34
0.0274
PRO 35
0.0277
LYS 36
0.0134
GLU 37
0.0428
SER 38
0.0300
SER 39
0.0390
ASP 40
0.0549
GLY 41
0.0347
THR 42
0.0335
ASP 43
0.0258
ALA 44
0.0213
LEU 45
0.0078
THR 46
0.0044
GLU 47
0.0134
THR 48
0.0079
SER 49
0.0050
TYR 50
0.0089
THR 51
0.0102
SER 52
0.0092
GLN 53
0.0174
LYS 54
0.0141
ASP 55
0.0082
GLY 56
0.0282
ASP 57
0.0182
LYS 58
0.0103
VAL 59
0.0052
THR 60
0.0110
LEU 61
0.0101
LYS 62
0.0165
SER 63
0.0213
GLU 64
0.0219
VAL 65
0.0178
GLY 66
0.0103
PRO 67
0.0155
PRO 68
0.0262
MET 69
0.0150
ASN 70
0.0196
ARG 71
0.0085
GLY 72
0.0361
LEU 73
0.0391
GLN 74
0.0265
SER 75
0.0214
LYS 76
0.0169
ARG 77
0.0236
LYS 78
0.0176
LEU 79
0.0295
GLY 80
0.0247
GLU 81
0.0221
GLU 82
0.0401
VAL 83
0.0436
ASP 84
0.0499
GLN 85
0.0318
ASN 86
0.0207
THR 87
0.0171
ALA 88
0.0150
ASN 89
0.0057
LEU 90
0.0297
SER 91
0.0742
LYS 92
0.0189
GLY 93
0.0178
VAL 94
0.0151
LYS 95
0.0114
SER 96
0.0203
VAL 97
0.0224
VAL 98
0.0228
ASN 99
0.0190
LEU 100
0.0164
VAL 101
0.0314
GLY 102
0.0583
GLU 103
0.0476
LYS 104
0.0420
HIS 105
0.0306
VAL 106
0.0410
LYS 107
0.0224
VAL 108
0.0098
GLN 109
0.0143
LYS 110
0.0262
TRP 111
0.0349
ASP 112
0.0599
GLY 113
0.0363
LYS 114
0.0295
GLU 115
0.0289
THR 116
0.0213
THR 117
0.0183
PHE 118
0.0204
VAL 119
0.0263
MET 120
0.0185
GLU 121
0.0239
ILE 122
0.0131
LYS 123
0.0115
ASP 124
0.0168
GLY 125
0.0120
LYS 126
0.0124
ASN 127
0.0101
VAL 128
0.0088
TYR 129
0.0065
THR 130
0.0092
HIS 131
0.0152
THR 132
0.0336
MET 133
0.0300
GLY 134
0.0482
ASP 135
0.0374
VAL 136
0.0434
VAL 137
0.0464
ALA 138
0.0250
VAL 139
0.0183
ASN 140
0.0214
SER 141
0.0208
TYR 142
0.0111
ARG 143
0.0075
ARG 144
0.0109
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.