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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 = 0.2650
ILE 1
0.0468
PRO 2
0.0321
ASP 3
0.0291
SER 4
0.0339
GLY 5
0.0238
VAL 6
0.0229
SER 7
0.0212
THR 8
0.0295
GLY 9
0.0587
THR 10
0.0142
LYS 11
0.0444
ASP 12
0.0176
LEU 13
0.0192
SER 14
0.0243
LYS 15
0.0223
ARG 16
0.0091
ASP 17
0.0142
ASP 18
0.0105
ALA 19
0.0122
TYR 20
0.0067
ILE 21
0.0092
PHE 22
0.0113
ASP 23
0.0161
VAL 24
0.0097
THR 25
0.0118
PHE 26
0.0049
ARG 27
0.0098
VAL 28
0.0174
GLY 29
0.0268
PRO 30
0.0296
ALA 31
0.0346
GLY 32
0.2650
ALA 33
0.0243
ASN 34
0.0333
VAL 35
0.0129
ALA 36
0.0353
PRO 37
0.0434
PHE 38
0.0161
SER 39
0.0118
GLY 40
0.0092
SER 41
0.0022
VAL 42
0.0070
TYR 43
0.0239
VAL 44
0.0073
GLN 45
0.0065
ASP 46
0.0129
GLY 47
0.0226
LEU 48
0.0415
THR 49
0.0213
PRO 50
0.0152
LEU 51
0.0239
VAL 52
0.0106
ARG 53
0.0088
SER 54
0.0063
GLY 55
0.0122
SER 56
0.0312
GLY 57
0.0256
SER 58
0.0201
SER 59
0.0240
ILE 60
0.0073
SER 61
0.0055
ASP 62
0.0078
ARG 63
0.0087
GLY 64
0.0161
TYR 65
0.0103
ASN 66
0.0524
ALA 67
0.0310
PHE 68
0.0120
ARG 69
0.0125
GLY 70
0.0114
ILE 71
0.0071
VAL 72
0.0047
TYR 73
0.0064
PHE 74
0.0058
THR 75
0.0133
PHE 76
0.0168
THR 77
0.0428
HIS 78
0.0283
GLY 79
0.0113
TYR 80
0.0083
ASN 81
0.0099
GLN 82
0.0191
TYR 83
0.0227
SER 84
0.0238
ALA 85
0.0114
SER 86
0.0070
THR 87
0.0036
ARG 88
0.0034
PHE 89
0.0077
GLY 90
0.0158
VAL 91
0.0176
TYR 92
0.0225
VAL 93
0.0205
ASP 94
0.0332
THR 95
0.0251
GLY 96
0.0205
LEU 97
0.0184
ILE 98
0.0129
VAL 99
0.0160
ASP 100
0.0184
SER 101
0.0163
ASN 102
0.0224
GLY 103
0.0170
ARG 104
0.0134
PRO 105
0.0131
ILE 106
0.0096
TYR 107
0.0532
GLY 108
0.0416
THR 109
0.0349
ALA 110
0.0250
PRO 111
0.0193
ARG 112
0.0190
LYS 113
0.0291
ALA 114
0.0178
CYS 115
0.0087
ILE 116
0.0041
ASP 117
0.0104
TYR 118
0.0109
SER 119
0.0136
PRO 120
0.0090
HIS 121
0.0062
GLY 122
0.0106
PRO 123
0.0424
THR 124
0.0356
ASP 125
0.0293
VAL 126
0.0262
CYS 127
0.0149
SER 128
0.0130
VAL 129
0.0142
THR 130
0.0154
ILE 131
0.0144
THR 132
0.0311
ARG 133
0.0220
SER 134
0.0176
LYS 135
0.0317
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.