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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 = 0.1214
GLU 11
0.0296
LYS 12
0.0483
ALA 13
0.0159
VAL 14
0.0169
GLY 15
0.0128
THR 16
0.0060
TRP 17
0.0046
LYS 18
0.0126
ILE 19
0.0195
ALA 20
0.0196
ASP 21
0.0081
SER 22
0.0139
HIS 23
0.0199
ASN 24
0.0262
GLU 25
0.0202
GLY 26
0.0270
GLU 27
0.0191
SER 28
0.0157
PRO 29
0.0110
LYS 30
0.0205
ALA 31
0.0401
ASN 32
0.0347
GLY 33
0.0481
ALA 34
0.0328
PRO 35
0.0865
LYS 36
0.0311
GLU 37
0.0545
SER 38
0.0210
SER 39
0.0200
ASP 40
0.0466
GLY 41
0.0382
THR 42
0.0437
ASP 43
0.0438
ALA 44
0.0406
LEU 45
0.0194
THR 46
0.0119
GLU 47
0.0071
THR 48
0.0147
SER 49
0.0202
TYR 50
0.0114
THR 51
0.0079
SER 52
0.0100
GLN 53
0.0161
LYS 54
0.0201
ASP 55
0.0128
GLY 56
0.0174
ASP 57
0.0177
LYS 58
0.0083
VAL 59
0.0129
THR 60
0.0108
LEU 61
0.0083
LYS 62
0.0191
SER 63
0.0202
GLU 64
0.0240
VAL 65
0.0160
GLY 66
0.0109
PRO 67
0.0116
PRO 68
0.0134
MET 69
0.0093
ASN 70
0.0099
ARG 71
0.0276
GLY 72
0.0314
LEU 73
0.0278
GLN 74
0.0326
SER 75
0.0209
LYS 76
0.0124
ARG 77
0.0025
LYS 78
0.0202
LEU 79
0.0217
GLY 80
0.0211
GLU 81
0.0136
GLU 82
0.0142
VAL 83
0.0243
ASP 84
0.0427
GLN 85
0.0136
ASN 86
0.0072
THR 87
0.0137
ALA 88
0.0189
ASN 89
0.0249
LEU 90
0.0257
SER 91
0.0310
LYS 92
0.0332
GLY 93
0.0239
VAL 94
0.0126
LYS 95
0.0091
SER 96
0.0067
VAL 97
0.0063
VAL 98
0.0167
ASN 99
0.0232
LEU 100
0.0418
VAL 101
0.0383
GLY 102
0.0960
GLU 103
0.0318
LYS 104
0.0153
HIS 105
0.0134
VAL 106
0.0197
LYS 107
0.0128
VAL 108
0.0122
GLN 109
0.0189
LYS 110
0.0123
TRP 111
0.0179
ASP 112
0.0255
GLY 113
0.1214
LYS 114
0.0274
GLU 115
0.0374
THR 116
0.0390
THR 117
0.0288
PHE 118
0.0172
VAL 119
0.0211
MET 120
0.0145
GLU 121
0.0159
ILE 122
0.0143
LYS 123
0.0222
ASP 124
0.0512
GLY 125
0.0329
LYS 126
0.0093
ASN 127
0.0107
VAL 128
0.0195
TYR 129
0.0145
THR 130
0.0112
HIS 131
0.0106
THR 132
0.0236
MET 133
0.0334
GLY 134
0.0386
ASP 135
0.0526
VAL 136
0.0248
VAL 137
0.0197
ALA 138
0.0245
VAL 139
0.0340
ASN 140
0.0275
SER 141
0.0182
TYR 142
0.0090
ARG 143
0.0130
ARG 144
0.0063
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.