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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 = 0.1273
LYS 1
0.0284
VAL 2
0.0244
PHE 3
0.0165
GLU 4
0.0216
ARG 5
0.0109
CYS 6
0.0085
GLU 7
0.0192
LEU 8
0.0099
ALA 9
0.0122
ARG 10
0.0175
THR 11
0.0180
LEU 12
0.0180
LYS 13
0.0302
ARG 14
0.0446
LEU 15
0.0257
GLY 16
0.0122
MET 17
0.0111
ASP 18
0.0263
GLY 19
0.0436
TYR 20
0.0140
ARG 21
0.0294
GLY 22
0.1273
ILE 23
0.0409
SER 24
0.0429
LEU 25
0.0132
ALA 26
0.0133
ASN 27
0.0218
TRP 28
0.0198
MET 29
0.0115
CYS 30
0.0076
LEU 31
0.0078
ALA 32
0.0131
LYS 33
0.0108
TRP 34
0.0150
GLU 35
0.0174
SER 36
0.0150
GLY 37
0.0106
TYR 38
0.0088
ASN 39
0.0134
THR 40
0.0101
ARG 41
0.0238
ALA 42
0.0055
THR 43
0.0082
ASN 44
0.0030
TYR 45
0.0209
ASN 46
0.0127
ALA 47
0.0543
GLY 48
0.0901
ASP 49
0.0299
ARG 50
0.0141
SER 51
0.0023
THR 52
0.0036
ASP 53
0.0085
TYR 54
0.0052
GLY 55
0.0047
ILE 56
0.0083
PHE 57
0.0110
GLN 58
0.0123
ILE 59
0.0073
ASN 60
0.0160
SER 61
0.0189
ARG 62
0.0242
TYR 63
0.0193
TRP 64
0.0077
CYS 65
0.0072
ASN 66
0.0179
ASP 67
0.0160
GLY 68
0.0069
LYS 69
0.0271
THR 70
0.0133
PRO 71
0.0459
GLY 72
0.0373
ALA 73
0.0361
VAL 74
0.0197
ASN 75
0.0146
ALA 76
0.0143
CYS 77
0.0157
HIS 78
0.0177
LEU 79
0.0301
SER 80
0.0206
CYS 81
0.0076
SER 82
0.0092
ALA 83
0.0091
LEU 84
0.0075
LEU 85
0.0132
GLN 86
0.0465
ASP 87
0.0406
ASN 88
0.0274
ILE 89
0.0367
ALA 90
0.0840
ASP 91
0.0483
ALA 92
0.0120
VAL 93
0.0097
ALA 94
0.0275
CYS 95
0.0259
ALA 96
0.0241
LYS 97
0.0301
ARG 98
0.0409
VAL 99
0.0165
VAL 100
0.0060
ARG 101
0.0406
ASP 102
0.0604
PRO 103
0.0409
GLN 104
0.0050
GLY 105
0.0207
ILE 106
0.0196
ARG 107
0.0212
ALA 108
0.0305
TRP 109
0.0210
VAL 110
0.0276
ALA 111
0.0225
TRP 112
0.0181
ARG 113
0.0342
ASN 114
0.0296
ARG 115
0.0158
CYS 116
0.0144
GLN 117
0.0221
ASN 118
0.0123
ARG 119
0.0246
ASP 120
0.0520
VAL 121
0.0182
ARG 122
0.0155
GLN 123
0.0204
TYR 124
0.0155
VAL 125
0.0126
GLN 126
0.0229
GLY 127
0.1058
CYS 128
0.0371
GLY 129
0.0437
VAL 130
0.0415
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.