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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 = 0.0767
GLU 11
0.0584
LYS 12
0.0385
ALA 13
0.0071
VAL 14
0.0167
GLY 15
0.0102
THR 16
0.0144
TRP 17
0.0210
LYS 18
0.0190
ILE 19
0.0091
ALA 20
0.0103
ASP 21
0.0065
SER 22
0.0173
HIS 23
0.0230
ASN 24
0.0146
GLU 25
0.0131
GLY 26
0.0265
GLU 27
0.0182
SER 28
0.0092
PRO 29
0.0142
LYS 30
0.0191
ALA 31
0.0310
ASN 32
0.0209
GLY 33
0.0296
ALA 34
0.0309
PRO 35
0.0463
LYS 36
0.0380
GLU 37
0.0101
SER 38
0.0372
SER 39
0.0350
ASP 40
0.0588
GLY 41
0.0422
THR 42
0.0276
ASP 43
0.0249
ALA 44
0.0270
LEU 45
0.0486
THR 46
0.0549
GLU 47
0.0432
THR 48
0.0233
SER 49
0.0188
TYR 50
0.0163
THR 51
0.0248
SER 52
0.0338
GLN 53
0.0405
LYS 54
0.0238
ASP 55
0.0273
GLY 56
0.0767
ASP 57
0.0285
LYS 58
0.0157
VAL 59
0.0235
THR 60
0.0283
LEU 61
0.0228
LYS 62
0.0190
SER 63
0.0234
GLU 64
0.0292
VAL 65
0.0212
GLY 66
0.0156
PRO 67
0.0144
PRO 68
0.0154
MET 69
0.0256
ASN 70
0.0228
ARG 71
0.0151
GLY 72
0.0411
LEU 73
0.0288
GLN 74
0.0306
SER 75
0.0333
LYS 76
0.0262
ARG 77
0.0311
LYS 78
0.0264
LEU 79
0.0171
GLY 80
0.0096
GLU 81
0.0127
GLU 82
0.0318
VAL 83
0.0245
ASP 84
0.0356
GLN 85
0.0202
ASN 86
0.0216
THR 87
0.0336
ALA 88
0.0511
ASN 89
0.0104
LEU 90
0.0529
SER 91
0.0276
LYS 92
0.0510
GLY 93
0.0316
VAL 94
0.0047
LYS 95
0.0275
SER 96
0.0276
VAL 97
0.0170
VAL 98
0.0080
ASN 99
0.0287
LEU 100
0.0341
VAL 101
0.0444
GLY 102
0.0280
GLU 103
0.0317
LYS 104
0.0467
HIS 105
0.0288
VAL 106
0.0322
LYS 107
0.0050
VAL 108
0.0114
GLN 109
0.0170
LYS 110
0.0102
TRP 111
0.0119
ASP 112
0.0345
GLY 113
0.0422
LYS 114
0.0196
GLU 115
0.0131
THR 116
0.0097
THR 117
0.0056
PHE 118
0.0011
VAL 119
0.0098
MET 120
0.0107
GLU 121
0.0135
ILE 122
0.0153
LYS 123
0.0236
ASP 124
0.0090
GLY 125
0.0118
LYS 126
0.0160
ASN 127
0.0120
VAL 128
0.0080
TYR 129
0.0105
THR 130
0.0113
HIS 131
0.0043
THR 132
0.0150
MET 133
0.0197
GLY 134
0.0719
ASP 135
0.0608
VAL 136
0.0074
VAL 137
0.0083
ALA 138
0.0118
VAL 139
0.0228
ASN 140
0.0198
SER 141
0.0107
TYR 142
0.0183
ARG 143
0.0249
ARG 144
0.0236
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.