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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 = 0.1421
GLU 11
0.0648
LYS 12
0.0627
ALA 13
0.0181
VAL 14
0.0287
GLY 15
0.0250
THR 16
0.0280
TRP 17
0.0085
LYS 18
0.0048
ILE 19
0.0091
ALA 20
0.0233
ASP 21
0.0154
SER 22
0.0275
HIS 23
0.0212
ASN 24
0.0149
GLU 25
0.0141
GLY 26
0.0072
GLU 27
0.0274
SER 28
0.0129
PRO 29
0.0161
LYS 30
0.0199
ALA 31
0.0174
ASN 32
0.0281
GLY 33
0.1027
ALA 34
0.0309
PRO 35
0.0809
LYS 36
0.0292
GLU 37
0.0335
SER 38
0.0249
SER 39
0.0164
ASP 40
0.0205
GLY 41
0.0489
THR 42
0.0310
ASP 43
0.0357
ALA 44
0.0513
LEU 45
0.0200
THR 46
0.0399
GLU 47
0.0101
THR 48
0.0104
SER 49
0.0062
TYR 50
0.0101
THR 51
0.0167
SER 52
0.0147
GLN 53
0.0079
LYS 54
0.0068
ASP 55
0.0150
GLY 56
0.0186
ASP 57
0.0120
LYS 58
0.0061
VAL 59
0.0060
THR 60
0.0053
LEU 61
0.0081
LYS 62
0.0112
SER 63
0.0106
GLU 64
0.0110
VAL 65
0.0016
GLY 66
0.0056
PRO 67
0.0144
PRO 68
0.0121
MET 69
0.0067
ASN 70
0.0107
ARG 71
0.0104
GLY 72
0.0159
LEU 73
0.0144
GLN 74
0.0137
SER 75
0.0067
LYS 76
0.0102
ARG 77
0.0184
LYS 78
0.0188
LEU 79
0.0124
GLY 80
0.0080
GLU 81
0.0198
GLU 82
0.0132
VAL 83
0.0090
ASP 84
0.0189
GLN 85
0.0174
ASN 86
0.0248
THR 87
0.0233
ALA 88
0.0576
ASN 89
0.0540
LEU 90
0.0313
SER 91
0.0097
LYS 92
0.0346
GLY 93
0.0131
VAL 94
0.0125
LYS 95
0.0121
SER 96
0.0044
VAL 97
0.0063
VAL 98
0.0127
ASN 99
0.0139
LEU 100
0.0123
VAL 101
0.0233
GLY 102
0.0425
GLU 103
0.0335
LYS 104
0.0224
HIS 105
0.0169
VAL 106
0.0092
LYS 107
0.0198
VAL 108
0.0163
GLN 109
0.0131
LYS 110
0.0334
TRP 111
0.0273
ASP 112
0.0609
GLY 113
0.1421
LYS 114
0.0065
GLU 115
0.0242
THR 116
0.0135
THR 117
0.0153
PHE 118
0.0128
VAL 119
0.0323
MET 120
0.0243
GLU 121
0.0195
ILE 122
0.0216
LYS 123
0.0266
ASP 124
0.0419
GLY 125
0.0301
LYS 126
0.0176
ASN 127
0.0103
VAL 128
0.0155
TYR 129
0.0237
THR 130
0.0210
HIS 131
0.0043
THR 132
0.0186
MET 133
0.0287
GLY 134
0.0849
ASP 135
0.0595
VAL 136
0.0486
VAL 137
0.0286
ALA 138
0.0051
VAL 139
0.0102
ASN 140
0.0134
SER 141
0.0087
TYR 142
0.0049
ARG 143
0.0076
ARG 144
0.0299
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.