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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 = 0.0695
ILE 1
0.0158
PRO 2
0.0103
ASP 3
0.0227
SER 4
0.0111
GLY 5
0.0429
VAL 6
0.0095
SER 7
0.0318
THR 8
0.0192
GLY 9
0.0408
THR 10
0.0224
LYS 11
0.0338
ASP 12
0.0695
LEU 13
0.0175
SER 14
0.0289
LYS 15
0.0162
ARG 16
0.0112
ASP 17
0.0396
ASP 18
0.0082
ALA 19
0.0060
TYR 20
0.0167
ILE 21
0.0052
PHE 22
0.0103
ASP 23
0.0210
VAL 24
0.0221
THR 25
0.0084
PHE 26
0.0113
ARG 27
0.0139
VAL 28
0.0068
GLY 29
0.0119
PRO 30
0.0213
ALA 31
0.0315
GLY 32
0.0131
ALA 33
0.0367
ASN 34
0.0204
VAL 35
0.0186
ALA 36
0.0236
PRO 37
0.0081
PHE 38
0.0138
SER 39
0.0271
GLY 40
0.0189
SER 41
0.0162
VAL 42
0.0115
TYR 43
0.0137
VAL 44
0.0090
GLN 45
0.0302
ASP 46
0.0243
GLY 47
0.0346
LEU 48
0.0130
THR 49
0.0138
PRO 50
0.0131
LEU 51
0.0662
VAL 52
0.0178
ARG 53
0.0061
SER 54
0.0265
GLY 55
0.0500
SER 56
0.0592
GLY 57
0.0417
SER 58
0.0359
SER 59
0.0362
ILE 60
0.0095
SER 61
0.0076
ASP 62
0.0315
ARG 63
0.0235
GLY 64
0.0355
TYR 65
0.0218
ASN 66
0.0155
ALA 67
0.0196
PHE 68
0.0152
ARG 69
0.0124
GLY 70
0.0152
ILE 71
0.0221
VAL 72
0.0171
TYR 73
0.0207
PHE 74
0.0123
THR 75
0.0115
PHE 76
0.0210
THR 77
0.0467
HIS 78
0.0503
GLY 79
0.0677
TYR 80
0.0520
ASN 81
0.0203
GLN 82
0.0242
TYR 83
0.0159
SER 84
0.0204
ALA 85
0.0209
SER 86
0.0293
THR 87
0.0254
ARG 88
0.0239
PHE 89
0.0126
GLY 90
0.0102
VAL 91
0.0176
TYR 92
0.0222
VAL 93
0.0279
ASP 94
0.0424
THR 95
0.0354
GLY 96
0.0274
LEU 97
0.0242
ILE 98
0.0124
VAL 99
0.0144
ASP 100
0.0241
SER 101
0.0180
ASN 102
0.0399
GLY 103
0.0037
ARG 104
0.0324
PRO 105
0.0373
ILE 106
0.0247
TYR 107
0.0351
GLY 108
0.0112
THR 109
0.0371
ALA 110
0.0222
PRO 111
0.0377
ARG 112
0.0268
LYS 113
0.0460
ALA 114
0.0211
CYS 115
0.0150
ILE 116
0.0257
ASP 117
0.0354
TYR 118
0.0281
SER 119
0.0192
PRO 120
0.0089
HIS 121
0.0121
GLY 122
0.0116
PRO 123
0.0210
THR 124
0.0162
ASP 125
0.0186
VAL 126
0.0147
CYS 127
0.0124
SER 128
0.0181
VAL 129
0.0200
THR 130
0.0164
ILE 131
0.0197
THR 132
0.0299
ARG 133
0.0064
SER 134
0.0113
LYS 135
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.