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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 = 0.0661
ILE 1
0.0279
PRO 2
0.0276
ASP 3
0.0281
SER 4
0.0119
GLY 5
0.0266
VAL 6
0.0057
SER 7
0.0085
THR 8
0.0057
GLY 9
0.0327
THR 10
0.0144
LYS 11
0.0047
ASP 12
0.0102
LEU 13
0.0071
SER 14
0.0106
LYS 15
0.0154
ARG 16
0.0142
ASP 17
0.0190
ASP 18
0.0319
ALA 19
0.0332
TYR 20
0.0370
ILE 21
0.0354
PHE 22
0.0297
ASP 23
0.0236
VAL 24
0.0096
THR 25
0.0058
PHE 26
0.0088
ARG 27
0.0157
VAL 28
0.0186
GLY 29
0.0155
PRO 30
0.0099
ALA 31
0.0452
GLY 32
0.0354
ALA 33
0.0241
ASN 34
0.0261
VAL 35
0.0179
ALA 36
0.0196
PRO 37
0.0154
PHE 38
0.0110
SER 39
0.0109
GLY 40
0.0138
SER 41
0.0235
VAL 42
0.0270
TYR 43
0.0300
VAL 44
0.0335
GLN 45
0.0270
ASP 46
0.0209
GLY 47
0.0446
LEU 48
0.0661
THR 49
0.0593
PRO 50
0.0431
LEU 51
0.0362
VAL 52
0.0289
ARG 53
0.0231
SER 54
0.0152
GLY 55
0.0142
SER 56
0.0252
GLY 57
0.0161
SER 58
0.0097
SER 59
0.0098
ILE 60
0.0071
SER 61
0.0368
ASP 62
0.0415
ARG 63
0.0391
GLY 64
0.0521
TYR 65
0.0435
ASN 66
0.0503
ALA 67
0.0424
PHE 68
0.0250
ARG 69
0.0178
GLY 70
0.0199
ILE 71
0.0257
VAL 72
0.0166
TYR 73
0.0216
PHE 74
0.0086
THR 75
0.0133
PHE 76
0.0119
THR 77
0.0255
HIS 78
0.0276
GLY 79
0.0211
TYR 80
0.0244
ASN 81
0.0269
GLN 82
0.0356
TYR 83
0.0226
SER 84
0.0209
ALA 85
0.0164
SER 86
0.0151
THR 87
0.0118
ARG 88
0.0143
PHE 89
0.0130
GLY 90
0.0225
VAL 91
0.0254
TYR 92
0.0301
VAL 93
0.0172
ASP 94
0.0222
THR 95
0.0168
GLY 96
0.0205
LEU 97
0.0309
ILE 98
0.0335
VAL 99
0.0373
ASP 100
0.0382
SER 101
0.0272
ASN 102
0.0238
GLY 103
0.0320
ARG 104
0.0370
PRO 105
0.0503
ILE 106
0.0363
TYR 107
0.0416
GLY 108
0.0238
THR 109
0.0221
ALA 110
0.0240
PRO 111
0.0322
ARG 112
0.0111
LYS 113
0.0238
ALA 114
0.0083
CYS 115
0.0100
ILE 116
0.0178
ASP 117
0.0186
TYR 118
0.0189
SER 119
0.0202
PRO 120
0.0154
HIS 121
0.0192
GLY 122
0.0256
PRO 123
0.0249
THR 124
0.0410
ASP 125
0.0103
VAL 126
0.0201
CYS 127
0.0134
SER 128
0.0121
VAL 129
0.0083
THR 130
0.0035
ILE 131
0.0063
THR 132
0.0175
ARG 133
0.0341
SER 134
0.0401
LYS 135
0.0520
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.