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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 = 0.0903
ILE 1
0.0318
PRO 2
0.0355
ASP 3
0.0301
SER 4
0.0406
GLY 5
0.0777
VAL 6
0.0389
SER 7
0.0386
THR 8
0.0232
GLY 9
0.0226
THR 10
0.0325
LYS 11
0.0546
ASP 12
0.0614
LEU 13
0.0418
SER 14
0.0544
LYS 15
0.0422
ARG 16
0.0265
ASP 17
0.0440
ASP 18
0.0245
ALA 19
0.0177
TYR 20
0.0195
ILE 21
0.0187
PHE 22
0.0133
ASP 23
0.0110
VAL 24
0.0076
THR 25
0.0184
PHE 26
0.0130
ARG 27
0.0141
VAL 28
0.0159
GLY 29
0.0152
PRO 30
0.0156
ALA 31
0.0097
GLY 32
0.0520
ALA 33
0.0340
ASN 34
0.0861
VAL 35
0.0101
ALA 36
0.0139
PRO 37
0.0220
PHE 38
0.0212
SER 39
0.0160
GLY 40
0.0119
SER 41
0.0133
VAL 42
0.0157
TYR 43
0.0197
VAL 44
0.0202
GLN 45
0.0210
ASP 46
0.0248
GLY 47
0.0287
LEU 48
0.0334
THR 49
0.0278
PRO 50
0.0222
LEU 51
0.0214
VAL 52
0.0178
ARG 53
0.0185
SER 54
0.0106
GLY 55
0.0129
SER 56
0.0208
GLY 57
0.0120
SER 58
0.0111
SER 59
0.0060
ILE 60
0.0130
SER 61
0.0257
ASP 62
0.0217
ARG 63
0.0108
GLY 64
0.0104
TYR 65
0.0113
ASN 66
0.0123
ALA 67
0.0165
PHE 68
0.0140
ARG 69
0.0126
GLY 70
0.0111
ILE 71
0.0094
VAL 72
0.0073
TYR 73
0.0076
PHE 74
0.0044
THR 75
0.0092
PHE 76
0.0163
THR 77
0.0095
HIS 78
0.0143
GLY 79
0.0274
TYR 80
0.0469
ASN 81
0.0348
GLN 82
0.0411
TYR 83
0.0283
SER 84
0.0240
ALA 85
0.0147
SER 86
0.0085
THR 87
0.0048
ARG 88
0.0110
PHE 89
0.0078
GLY 90
0.0110
VAL 91
0.0108
TYR 92
0.0100
VAL 93
0.0164
ASP 94
0.0162
THR 95
0.0175
GLY 96
0.0154
LEU 97
0.0102
ILE 98
0.0078
VAL 99
0.0129
ASP 100
0.0210
SER 101
0.0269
ASN 102
0.0416
GLY 103
0.0296
ARG 104
0.0211
PRO 105
0.0221
ILE 106
0.0155
TYR 107
0.0177
GLY 108
0.0124
THR 109
0.0208
ALA 110
0.0190
PRO 111
0.0294
ARG 112
0.0267
LYS 113
0.0281
ALA 114
0.0166
CYS 115
0.0111
ILE 116
0.0068
ASP 117
0.0124
TYR 118
0.0206
SER 119
0.0312
PRO 120
0.0277
HIS 121
0.0256
GLY 122
0.0325
PRO 123
0.0903
THR 124
0.0526
ASP 125
0.0234
VAL 126
0.0210
CYS 127
0.0169
SER 128
0.0158
VAL 129
0.0115
THR 130
0.0125
ILE 131
0.0051
THR 132
0.0042
ARG 133
0.0151
SER 134
0.0190
LYS 135
0.0352
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.