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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 = 0.0762
GLU 11
0.0509
LYS 12
0.0397
ALA 13
0.0336
VAL 14
0.0303
GLY 15
0.0294
THR 16
0.0253
TRP 17
0.0210
LYS 18
0.0154
ILE 19
0.0115
ALA 20
0.0219
ASP 21
0.0497
SER 22
0.0167
HIS 23
0.0335
ASN 24
0.0214
GLU 25
0.0227
GLY 26
0.0226
GLU 27
0.0125
SER 28
0.0041
PRO 29
0.0265
LYS 30
0.0323
ALA 31
0.0252
ASN 32
0.0204
GLY 33
0.0568
ALA 34
0.0503
PRO 35
0.0433
LYS 36
0.0241
GLU 37
0.0351
SER 38
0.0254
SER 39
0.0247
ASP 40
0.0333
GLY 41
0.0214
THR 42
0.0334
ASP 43
0.0412
ALA 44
0.0342
LEU 45
0.0246
THR 46
0.0112
GLU 47
0.0145
THR 48
0.0126
SER 49
0.0135
TYR 50
0.0145
THR 51
0.0150
SER 52
0.0150
GLN 53
0.0031
LYS 54
0.0193
ASP 55
0.0368
GLY 56
0.0393
ASP 57
0.0277
LYS 58
0.0167
VAL 59
0.0080
THR 60
0.0057
LEU 61
0.0093
LYS 62
0.0227
SER 63
0.0335
GLU 64
0.0354
VAL 65
0.0333
GLY 66
0.0303
PRO 67
0.0319
PRO 68
0.0331
MET 69
0.0124
ASN 70
0.0201
ARG 71
0.0269
GLY 72
0.0359
LEU 73
0.0380
GLN 74
0.0282
SER 75
0.0092
LYS 76
0.0106
ARG 77
0.0103
LYS 78
0.0148
LEU 79
0.0193
GLY 80
0.0199
GLU 81
0.0102
GLU 82
0.0137
VAL 83
0.0114
ASP 84
0.0148
GLN 85
0.0120
ASN 86
0.0148
THR 87
0.0169
ALA 88
0.0245
ASN 89
0.0364
LEU 90
0.0207
SER 91
0.0280
LYS 92
0.0212
GLY 93
0.0226
VAL 94
0.0166
LYS 95
0.0138
SER 96
0.0123
VAL 97
0.0149
VAL 98
0.0168
ASN 99
0.0210
LEU 100
0.0232
VAL 101
0.0343
GLY 102
0.0374
GLU 103
0.0318
LYS 104
0.0307
HIS 105
0.0186
VAL 106
0.0200
LYS 107
0.0120
VAL 108
0.0153
GLN 109
0.0145
LYS 110
0.0125
TRP 111
0.0053
ASP 112
0.0320
GLY 113
0.0499
LYS 114
0.0150
GLU 115
0.0160
THR 116
0.0150
THR 117
0.0089
PHE 118
0.0130
VAL 119
0.0204
MET 120
0.0207
GLU 121
0.0264
ILE 122
0.0206
LYS 123
0.0210
ASP 124
0.0687
GLY 125
0.0507
LYS 126
0.0284
ASN 127
0.0146
VAL 128
0.0212
TYR 129
0.0231
THR 130
0.0173
HIS 131
0.0071
THR 132
0.0151
MET 133
0.0138
GLY 134
0.0722
ASP 135
0.0762
VAL 136
0.0112
VAL 137
0.0094
ALA 138
0.0054
VAL 139
0.0164
ASN 140
0.0219
SER 141
0.0309
TYR 142
0.0182
ARG 143
0.0428
ARG 144
0.0327
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.