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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 = 0.0879
GLY 1
0.0225
ARG 2
0.0145
ILE 3
0.0129
ALA 4
0.0341
SER 5
0.0169
ILE 6
0.0137
PRO 7
0.0085
GLY 8
0.0414
GLU 9
0.0406
ALA 10
0.0482
GLU 11
0.0492
TYR 12
0.0330
LEU 13
0.0305
GLY 14
0.0190
ARG 15
0.0135
GLY 16
0.0117
VAL 17
0.0208
SER 18
0.0175
TYR 19
0.0301
CYS 20
0.0286
ALA 21
0.0208
THR 22
0.0483
CYS 23
0.0593
ASP 24
0.0342
GLY 25
0.0276
ALA 26
0.0179
PHE 27
0.0213
TYR 28
0.0157
ARG 29
0.0221
ASN 30
0.0289
ARG 31
0.0189
GLU 32
0.0088
VAL 33
0.0050
VAL 34
0.0076
VAL 35
0.0083
VAL 36
0.0158
GLY 37
0.0222
LEU 38
0.0252
ASN 39
0.0445
PRO 40
0.0559
GLU 41
0.0429
ALA 42
0.0262
VAL 43
0.0379
GLU 44
0.0399
GLU 45
0.0089
ALA 46
0.0211
GLN 47
0.0262
VAL 48
0.0218
LEU 49
0.0125
THR 50
0.0164
LYS 51
0.0234
PHE 52
0.0266
ALA 53
0.0185
SER 54
0.0196
THR 55
0.0181
VAL 56
0.0141
HIS 57
0.0048
TRP 58
0.0113
ILE 59
0.0277
THR 60
0.0256
PRO 61
0.0287
LYS 62
0.0296
ASP 63
0.0259
PRO 64
0.0054
HIS 65
0.0147
THR 66
0.0082
LEU 67
0.0085
ASP 68
0.0271
GLY 69
0.0322
HIS 70
0.0077
ALA 71
0.0218
ASP 72
0.0446
GLU 73
0.0321
LEU 74
0.0275
LEU 75
0.0485
ALA 76
0.0879
HIS 77
0.0269
PRO 78
0.0440
SER 79
0.0270
VAL 80
0.0347
LYS 81
0.0156
LEU 82
0.0161
TRP 83
0.0377
GLU 84
0.0425
LYS 85
0.0265
THR 86
0.0323
ARG 87
0.0312
LEU 88
0.0329
ILE 89
0.0309
ARG 90
0.0158
ILE 91
0.0173
LYS 92
0.0128
GLY 93
0.0240
GLU 94
0.0081
GLU 95
0.0243
ALA 96
0.0108
GLY 97
0.0134
VAL 98
0.0147
THR 99
0.0267
ALA 100
0.0142
VAL 101
0.0112
GLU 102
0.0101
VAL 103
0.0192
ARG 104
0.0153
HIS 105
0.0197
PRO 106
0.0254
GLY 107
0.0243
GLU 108
0.0121
SER 109
0.0467
ASP 110
0.0405
SER 111
0.0373
GLN 112
0.0309
GLU 113
0.0248
LEU 114
0.0266
LEU 115
0.0200
ALA 116
0.0104
GLU 117
0.0034
GLY 118
0.0065
VAL 119
0.0088
PHE 120
0.0143
VAL 121
0.0130
TYR 122
0.0079
LEU 123
0.0074
GLN 124
0.0103
GLY 125
0.0155
SER 126
0.0211
LYS 127
0.0110
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.