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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 = 0.1003
GLU 11
0.0374
LYS 12
0.0247
ALA 13
0.0201
VAL 14
0.0224
GLY 15
0.0180
THR 16
0.0205
TRP 17
0.0265
LYS 18
0.0261
ILE 19
0.0215
ALA 20
0.0180
ASP 21
0.0272
SER 22
0.0163
HIS 23
0.0161
ASN 24
0.0189
GLU 25
0.0199
GLY 26
0.0189
GLU 27
0.0228
SER 28
0.0198
PRO 29
0.0149
LYS 30
0.0214
ALA 31
0.0219
ASN 32
0.0067
GLY 33
0.0333
ALA 34
0.0111
PRO 35
0.0131
LYS 36
0.0330
GLU 37
0.0334
SER 38
0.0234
SER 39
0.0281
ASP 40
0.0374
GLY 41
0.0231
THR 42
0.0167
ASP 43
0.0215
ALA 44
0.0606
LEU 45
0.0484
THR 46
0.0505
GLU 47
0.0420
THR 48
0.0324
SER 49
0.0303
TYR 50
0.0202
THR 51
0.0043
SER 52
0.0173
GLN 53
0.0348
LYS 54
0.0429
ASP 55
0.0577
GLY 56
0.0748
ASP 57
0.0329
LYS 58
0.0143
VAL 59
0.0326
THR 60
0.0452
LEU 61
0.0296
LYS 62
0.0118
SER 63
0.0229
GLU 64
0.0396
VAL 65
0.0350
GLY 66
0.0256
PRO 67
0.0277
PRO 68
0.0505
MET 69
0.0253
ASN 70
0.0103
ARG 71
0.0418
GLY 72
0.0513
LEU 73
0.0328
GLN 74
0.0276
SER 75
0.0357
LYS 76
0.0488
ARG 77
0.0273
LYS 78
0.0277
LEU 79
0.0416
GLY 80
0.0427
GLU 81
0.0410
GLU 82
0.0337
VAL 83
0.0257
ASP 84
0.0092
GLN 85
0.0069
ASN 86
0.0063
THR 87
0.0180
ALA 88
0.0358
ASN 89
0.0193
LEU 90
0.0276
SER 91
0.0099
LYS 92
0.0211
GLY 93
0.0173
VAL 94
0.0162
LYS 95
0.0087
SER 96
0.0169
VAL 97
0.0251
VAL 98
0.0291
ASN 99
0.0224
LEU 100
0.0254
VAL 101
0.0294
GLY 102
0.0402
GLU 103
0.0268
LYS 104
0.0280
HIS 105
0.0240
VAL 106
0.0201
LYS 107
0.0020
VAL 108
0.0094
GLN 109
0.0160
LYS 110
0.0240
TRP 111
0.0278
ASP 112
0.0401
GLY 113
0.1003
LYS 114
0.0421
GLU 115
0.0267
THR 116
0.0150
THR 117
0.0144
PHE 118
0.0113
VAL 119
0.0182
MET 120
0.0174
GLU 121
0.0206
ILE 122
0.0133
LYS 123
0.0128
ASP 124
0.0112
GLY 125
0.0203
LYS 126
0.0222
ASN 127
0.0177
VAL 128
0.0130
TYR 129
0.0128
THR 130
0.0142
HIS 131
0.0211
THR 132
0.0229
MET 133
0.0135
GLY 134
0.0282
ASP 135
0.0637
VAL 136
0.0347
VAL 137
0.0335
ALA 138
0.0229
VAL 139
0.0129
ASN 140
0.0138
SER 141
0.0162
TYR 142
0.0198
ARG 143
0.0224
ARG 144
0.0290
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.