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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 = 0.0709
GLU 11
0.0709
LYS 12
0.0418
ALA 13
0.0253
VAL 14
0.0343
GLY 15
0.0374
THR 16
0.0311
TRP 17
0.0210
LYS 18
0.0140
ILE 19
0.0109
ALA 20
0.0106
ASP 21
0.0215
SER 22
0.0217
HIS 23
0.0232
ASN 24
0.0180
GLU 25
0.0129
GLY 26
0.0111
GLU 27
0.0073
SER 28
0.0078
PRO 29
0.0136
LYS 30
0.0161
ALA 31
0.0260
ASN 32
0.0289
GLY 33
0.0364
ALA 34
0.0299
PRO 35
0.0344
LYS 36
0.0214
GLU 37
0.0347
SER 38
0.0238
SER 39
0.0128
ASP 40
0.0220
GLY 41
0.0333
THR 42
0.0216
ASP 43
0.0268
ALA 44
0.0355
LEU 45
0.0238
THR 46
0.0280
GLU 47
0.0242
THR 48
0.0168
SER 49
0.0170
TYR 50
0.0177
THR 51
0.0222
SER 52
0.0204
GLN 53
0.0253
LYS 54
0.0181
ASP 55
0.0229
GLY 56
0.0173
ASP 57
0.0322
LYS 58
0.0260
VAL 59
0.0138
THR 60
0.0197
LEU 61
0.0146
LYS 62
0.0181
SER 63
0.0150
GLU 64
0.0162
VAL 65
0.0177
GLY 66
0.0283
PRO 67
0.0406
PRO 68
0.0415
MET 69
0.0308
ASN 70
0.0357
ARG 71
0.0243
GLY 72
0.0186
LEU 73
0.0113
GLN 74
0.0164
SER 75
0.0197
LYS 76
0.0300
ARG 77
0.0316
LYS 78
0.0382
LEU 79
0.0332
GLY 80
0.0414
GLU 81
0.0457
GLU 82
0.0360
VAL 83
0.0338
ASP 84
0.0287
GLN 85
0.0251
ASN 86
0.0340
THR 87
0.0159
ALA 88
0.0104
ASN 89
0.0222
LEU 90
0.0313
SER 91
0.0495
LYS 92
0.0577
GLY 93
0.0332
VAL 94
0.0162
LYS 95
0.0104
SER 96
0.0181
VAL 97
0.0288
VAL 98
0.0266
ASN 99
0.0306
LEU 100
0.0244
VAL 101
0.0297
GLY 102
0.0293
GLU 103
0.0164
LYS 104
0.0137
HIS 105
0.0112
VAL 106
0.0201
LYS 107
0.0195
VAL 108
0.0167
GLN 109
0.0049
LYS 110
0.0114
TRP 111
0.0257
ASP 112
0.0462
GLY 113
0.0478
LYS 114
0.0370
GLU 115
0.0239
THR 116
0.0127
THR 117
0.0106
PHE 118
0.0118
VAL 119
0.0112
MET 120
0.0025
GLU 121
0.0110
ILE 122
0.0292
LYS 123
0.0454
ASP 124
0.0690
GLY 125
0.0498
LYS 126
0.0252
ASN 127
0.0142
VAL 128
0.0093
TYR 129
0.0079
THR 130
0.0109
HIS 131
0.0095
THR 132
0.0143
MET 133
0.0211
GLY 134
0.0352
ASP 135
0.0523
VAL 136
0.0223
VAL 137
0.0196
ALA 138
0.0143
VAL 139
0.0163
ASN 140
0.0132
SER 141
0.0100
TYR 142
0.0072
ARG 143
0.0159
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.