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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 = 0.0890
ILE 1
0.0215
PRO 2
0.0184
ASP 3
0.0407
SER 4
0.0134
GLY 5
0.0890
VAL 6
0.0152
SER 7
0.0241
THR 8
0.0099
GLY 9
0.0132
THR 10
0.0183
LYS 11
0.0282
ASP 12
0.0534
LEU 13
0.0212
SER 14
0.0330
LYS 15
0.0168
ARG 16
0.0189
ASP 17
0.0258
ASP 18
0.0157
ALA 19
0.0161
TYR 20
0.0074
ILE 21
0.0074
PHE 22
0.0178
ASP 23
0.0274
VAL 24
0.0268
THR 25
0.0241
PHE 26
0.0232
ARG 27
0.0539
VAL 28
0.0134
GLY 29
0.0238
PRO 30
0.0316
ALA 31
0.0398
GLY 32
0.0556
ALA 33
0.0482
ASN 34
0.0446
VAL 35
0.0173
ALA 36
0.0212
PRO 37
0.0228
PHE 38
0.0274
SER 39
0.0310
GLY 40
0.0255
SER 41
0.0200
VAL 42
0.0197
TYR 43
0.0178
VAL 44
0.0179
GLN 45
0.0225
ASP 46
0.0175
GLY 47
0.0067
LEU 48
0.0408
THR 49
0.0233
PRO 50
0.0088
LEU 51
0.0329
VAL 52
0.0211
ARG 53
0.0178
SER 54
0.0125
GLY 55
0.0273
SER 56
0.0487
GLY 57
0.0410
SER 58
0.0219
SER 59
0.0134
ILE 60
0.0044
SER 61
0.0131
ASP 62
0.0128
ARG 63
0.0144
GLY 64
0.0131
TYR 65
0.0127
ASN 66
0.0089
ALA 67
0.0157
PHE 68
0.0185
ARG 69
0.0112
GLY 70
0.0069
ILE 71
0.0098
VAL 72
0.0107
TYR 73
0.0115
PHE 74
0.0106
THR 75
0.0073
PHE 76
0.0085
THR 77
0.0082
HIS 78
0.0335
GLY 79
0.0365
TYR 80
0.0312
ASN 81
0.0178
GLN 82
0.0417
TYR 83
0.0221
SER 84
0.0187
ALA 85
0.0129
SER 86
0.0111
THR 87
0.0151
ARG 88
0.0173
PHE 89
0.0066
GLY 90
0.0086
VAL 91
0.0050
TYR 92
0.0117
VAL 93
0.0112
ASP 94
0.0192
THR 95
0.0176
GLY 96
0.0063
LEU 97
0.0156
ILE 98
0.0193
VAL 99
0.0270
ASP 100
0.0236
SER 101
0.0189
ASN 102
0.0297
GLY 103
0.0260
ARG 104
0.0458
PRO 105
0.0398
ILE 106
0.0247
TYR 107
0.0422
GLY 108
0.0216
THR 109
0.0319
ALA 110
0.0210
PRO 111
0.0322
ARG 112
0.0056
LYS 113
0.0321
ALA 114
0.0224
CYS 115
0.0137
ILE 116
0.0269
ASP 117
0.0242
TYR 118
0.0170
SER 119
0.0101
PRO 120
0.0096
HIS 121
0.0310
GLY 122
0.0249
PRO 123
0.0453
THR 124
0.0351
ASP 125
0.0293
VAL 126
0.0277
CYS 127
0.0264
SER 128
0.0349
VAL 129
0.0213
THR 130
0.0236
ILE 131
0.0064
THR 132
0.0123
ARG 133
0.0167
SER 134
0.0186
LYS 135
0.0395
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.