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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 = 0.3302
LEU 4
0.3302
THR 5
0.3006
GLU 6
0.2847
GLU 7
0.2529
GLN 8
0.2388
ILE 9
0.2117
ALA 10
0.1857
GLU 11
0.1587
PHE 12
0.1484
LYS 13
0.1273
GLU 14
0.1016
ALA 15
0.0883
PHE 16
0.0695
SER 17
0.0613
LEU 18
0.0424
PHE 19
0.0362
ASP 20
0.0350
LYS 21
0.0326
ASP 22
0.0506
GLY 23
0.0499
ASP 24
0.0350
GLY 25
0.0288
THR 26
0.0240
ILE 27
0.0239
THR 28
0.0195
THR 29
0.0184
LYS 30
0.0139
GLU 31
0.0174
LEU 32
0.0234
GLY 33
0.0195
THR 34
0.0168
VAL 35
0.0240
MET 36
0.0279
ARG 37
0.0239
SER 38
0.0240
LEU 39
0.0320
GLY 40
0.0333
GLN 41
0.0334
ASN 42
0.0283
PRO 43
0.0278
THR 44
0.0244
GLU 45
0.0194
ALA 46
0.0230
GLU 47
0.0271
LEU 48
0.0236
GLN 49
0.0231
ASP 50
0.0288
MET 51
0.0275
ILE 52
0.0263
ASN 53
0.0310
GLU 54
0.0332
VAL 55
0.0298
ASP 56
0.0320
ALA 57
0.0419
ASP 58
0.0396
GLY 59
0.0358
ASN 60
0.0296
GLY 61
0.0266
THR 62
0.0241
ILE 63
0.0265
ASP 64
0.0268
PHE 65
0.0310
PRO 66
0.0255
GLU 67
0.0314
PHE 68
0.0352
LEU 69
0.0404
THR 70
0.0426
MET 71
0.0375
MET 72
0.0390
ALA 73
0.0442
ARG 74
0.0379
LYS 75
0.0378
MET 76
0.0452
LYS 77
0.0431
ASP 78
0.0435
THR 79
0.0516
ASP 80
0.0558
SER 81
0.0552
GLU 82
0.0606
GLU 83
0.0667
GLU 84
0.0644
ILE 85
0.0664
ARG 86
0.0685
GLU 87
0.0639
ALA 88
0.0562
PHE 89
0.0531
ARG 90
0.0469
VAL 91
0.0445
PHE 92
0.0409
ASP 93
0.0376
LYS 94
0.0262
ASP 95
0.0314
GLY 96
0.0365
ASN 97
0.0438
GLY 98
0.0576
TYR 99
0.0621
ILE 100
0.0558
SER 101
0.0585
ALA 102
0.0599
ALA 103
0.0466
GLU 104
0.0325
LEU 105
0.0399
ARG 106
0.0328
HIS 107
0.0271
VAL 108
0.0379
MET 109
0.0405
THR 110
0.0338
ASN 111
0.0548
LEU 112
0.0646
GLY 113
0.0555
GLU 114
0.0418
LYS 115
0.0266
LEU 116
0.0419
THR 117
0.0586
ASP 118
0.0711
GLU 119
0.0890
GLU 120
0.0778
VAL 121
0.0691
ASP 122
0.0887
GLU 123
0.1011
MET 124
0.0904
ILE 125
0.0902
ARG 126
0.1108
GLU 127
0.1180
ALA 128
0.1108
ASP 129
0.1101
ILE 130
0.1222
ASP 131
0.1234
GLY 132
0.1204
ASP 133
0.1092
GLY 134
0.0990
GLN 135
0.0830
VAL 136
0.0841
ASN 137
0.0818
TYR 138
0.0848
GLU 139
0.0963
GLU 140
0.1010
PHE 141
0.0973
VAL 142
0.1043
GLN 143
0.1118
MET 144
0.1149
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.