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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 = 0.1129
ILE 1
0.0227
PRO 2
0.0068
ASP 3
0.0145
SER 4
0.0231
GLY 5
0.1129
VAL 6
0.0131
SER 7
0.0473
THR 8
0.0449
GLY 9
0.0234
THR 10
0.0208
LYS 11
0.0656
ASP 12
0.0273
LEU 13
0.0178
SER 14
0.0384
LYS 15
0.0389
ARG 16
0.0188
ASP 17
0.0239
ASP 18
0.0298
ALA 19
0.0261
TYR 20
0.0125
ILE 21
0.0052
PHE 22
0.0079
ASP 23
0.0185
VAL 24
0.0111
THR 25
0.0119
PHE 26
0.0072
ARG 27
0.0161
VAL 28
0.0237
GLY 29
0.0219
PRO 30
0.0218
ALA 31
0.0266
GLY 32
0.0394
ALA 33
0.0273
ASN 34
0.0438
VAL 35
0.0208
ALA 36
0.0364
PRO 37
0.0247
PHE 38
0.0100
SER 39
0.0118
GLY 40
0.0171
SER 41
0.0205
VAL 42
0.0157
TYR 43
0.0082
VAL 44
0.0148
GLN 45
0.0382
ASP 46
0.0428
GLY 47
0.0274
LEU 48
0.0402
THR 49
0.0181
PRO 50
0.0110
LEU 51
0.0059
VAL 52
0.0186
ARG 53
0.0200
SER 54
0.0244
GLY 55
0.0277
SER 56
0.0253
GLY 57
0.0184
SER 58
0.0060
SER 59
0.0180
ILE 60
0.0228
SER 61
0.0146
ASP 62
0.0323
ARG 63
0.0309
GLY 64
0.0472
TYR 65
0.0124
ASN 66
0.0262
ALA 67
0.0177
PHE 68
0.0095
ARG 69
0.0116
GLY 70
0.0120
ILE 71
0.0156
VAL 72
0.0153
TYR 73
0.0154
PHE 74
0.0132
THR 75
0.0193
PHE 76
0.0165
THR 77
0.0147
HIS 78
0.0216
GLY 79
0.0635
TYR 80
0.0610
ASN 81
0.0346
GLN 82
0.0214
TYR 83
0.0388
SER 84
0.0591
ALA 85
0.0293
SER 86
0.0148
THR 87
0.0088
ARG 88
0.0092
PHE 89
0.0108
GLY 90
0.0109
VAL 91
0.0086
TYR 92
0.0062
VAL 93
0.0178
ASP 94
0.0381
THR 95
0.0454
GLY 96
0.0192
LEU 97
0.0228
ILE 98
0.0180
VAL 99
0.0126
ASP 100
0.0127
SER 101
0.0114
ASN 102
0.0128
GLY 103
0.0076
ARG 104
0.0215
PRO 105
0.0183
ILE 106
0.0196
TYR 107
0.0292
GLY 108
0.0320
THR 109
0.0168
ALA 110
0.0088
PRO 111
0.0059
ARG 112
0.0090
LYS 113
0.0039
ALA 114
0.0044
CYS 115
0.0051
ILE 116
0.0163
ASP 117
0.0347
TYR 118
0.0336
SER 119
0.0460
PRO 120
0.0175
HIS 121
0.0445
GLY 122
0.1039
PRO 123
0.0890
THR 124
0.0238
ASP 125
0.0316
VAL 126
0.0263
CYS 127
0.0164
SER 128
0.0136
VAL 129
0.0066
THR 130
0.0104
ILE 131
0.0141
THR 132
0.0332
ARG 133
0.0143
SER 134
0.0161
LYS 135
0.0206
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.