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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 = 0.4355
LEU 4
0.0706
THR 5
0.0391
GLU 6
0.0574
GLU 7
0.0602
GLN 8
0.0812
ILE 9
0.0523
ALA 10
0.0201
GLU 11
0.0399
PHE 12
0.0326
LYS 13
0.0209
GLU 14
0.0288
ALA 15
0.0322
PHE 16
0.0243
SER 17
0.0177
LEU 18
0.0146
PHE 19
0.0205
ASP 20
0.0122
LYS 21
0.0243
ASP 22
0.0521
GLY 23
0.0476
ASP 24
0.0565
GLY 25
0.0379
THR 26
0.0342
ILE 27
0.0250
THR 28
0.0113
THR 29
0.0153
LYS 30
0.0142
GLU 31
0.0148
LEU 32
0.0236
GLY 33
0.0277
THR 34
0.0347
VAL 35
0.0361
MET 36
0.0279
ARG 37
0.0303
SER 38
0.0414
LEU 39
0.0369
GLY 40
0.0330
GLN 41
0.0177
ASN 42
0.0275
PRO 43
0.0193
THR 44
0.0180
GLU 45
0.0198
ALA 46
0.0370
GLU 47
0.0253
LEU 48
0.0122
GLN 49
0.0292
ASP 50
0.0381
MET 51
0.0347
ILE 52
0.0298
ASN 53
0.0441
GLU 54
0.0525
VAL 55
0.0202
ASP 56
0.0138
ALA 57
0.0245
ASP 58
0.0521
GLY 59
0.0691
ASN 60
0.0760
GLY 61
0.0248
THR 62
0.0165
ILE 63
0.0224
ASP 64
0.0198
PHE 65
0.0352
PRO 66
0.0416
GLU 67
0.0349
PHE 68
0.0467
LEU 69
0.0627
THR 70
0.0697
MET 71
0.0522
MET 72
0.1115
ALA 73
0.1334
ARG 74
0.1445
LYS 75
0.3273
MET 76
0.2190
LYS 77
0.0912
ASP 78
0.0885
THR 79
0.0832
ASP 80
0.1334
SER 81
0.0837
GLU 82
0.3635
GLU 83
0.4355
GLU 84
0.1500
ILE 85
0.1600
ARG 86
0.1696
GLU 87
0.0592
ALA 88
0.0925
PHE 89
0.1316
ARG 90
0.0338
VAL 91
0.1140
PHE 92
0.1156
ASP 93
0.0659
LYS 94
0.0864
ASP 95
0.0698
GLY 96
0.0597
ASN 97
0.0751
GLY 98
0.0532
TYR 99
0.0471
ILE 100
0.0594
SER 101
0.0470
ALA 102
0.0406
ALA 103
0.0371
GLU 104
0.0388
LEU 105
0.0424
ARG 106
0.0275
HIS 107
0.0472
VAL 108
0.0520
MET 109
0.0540
THR 110
0.0424
ASN 111
0.0598
LEU 112
0.0729
GLY 113
0.0915
GLU 114
0.0946
LYS 115
0.0402
LEU 116
0.0674
THR 117
0.1430
ASP 118
0.0161
GLU 119
0.0722
GLU 120
0.0580
VAL 121
0.0415
ASP 122
0.0475
GLU 123
0.0478
MET 124
0.0898
ILE 125
0.0601
ARG 126
0.0791
GLU 127
0.0892
ALA 128
0.0694
ASP 129
0.0438
ILE 130
0.0747
ASP 131
0.0771
GLY 132
0.0732
ASP 133
0.0677
GLY 134
0.0359
GLN 135
0.0325
VAL 136
0.0309
ASN 137
0.0313
TYR 138
0.0243
GLU 139
0.0436
GLU 140
0.0294
PHE 141
0.0127
VAL 142
0.0718
GLN 143
0.0230
MET 144
0.0418
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.