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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 = 0.1296
GLU 11
0.0428
LYS 12
0.0380
ALA 13
0.0172
VAL 14
0.0199
GLY 15
0.0069
THR 16
0.0176
TRP 17
0.0145
LYS 18
0.0231
ILE 19
0.0080
ALA 20
0.0169
ASP 21
0.0117
SER 22
0.0114
HIS 23
0.0120
ASN 24
0.0053
GLU 25
0.0097
GLY 26
0.0120
GLU 27
0.0184
SER 28
0.0146
PRO 29
0.0103
LYS 30
0.0169
ALA 31
0.0271
ASN 32
0.0157
GLY 33
0.0181
ALA 34
0.0164
PRO 35
0.0665
LYS 36
0.0374
GLU 37
0.0222
SER 38
0.0277
SER 39
0.0251
ASP 40
0.0149
GLY 41
0.0283
THR 42
0.0121
ASP 43
0.0113
ALA 44
0.0234
LEU 45
0.0211
THR 46
0.0312
GLU 47
0.0141
THR 48
0.0054
SER 49
0.0270
TYR 50
0.0105
THR 51
0.0109
SER 52
0.0116
GLN 53
0.0092
LYS 54
0.0305
ASP 55
0.0171
GLY 56
0.0222
ASP 57
0.0024
LYS 58
0.0096
VAL 59
0.0085
THR 60
0.0040
LEU 61
0.0126
LYS 62
0.0218
SER 63
0.0073
GLU 64
0.0238
VAL 65
0.0142
GLY 66
0.0034
PRO 67
0.0052
PRO 68
0.0094
MET 69
0.0094
ASN 70
0.0250
ARG 71
0.0322
GLY 72
0.0244
LEU 73
0.0133
GLN 74
0.0018
SER 75
0.0229
LYS 76
0.0193
ARG 77
0.0125
LYS 78
0.0237
LEU 79
0.0237
GLY 80
0.0394
GLU 81
0.0099
GLU 82
0.0360
VAL 83
0.0217
ASP 84
0.0274
GLN 85
0.0168
ASN 86
0.0148
THR 87
0.0143
ALA 88
0.0197
ASN 89
0.0173
LEU 90
0.0241
SER 91
0.0101
LYS 92
0.0203
GLY 93
0.0096
VAL 94
0.0129
LYS 95
0.0165
SER 96
0.0076
VAL 97
0.0276
VAL 98
0.0370
ASN 99
0.0345
LEU 100
0.0431
VAL 101
0.0402
GLY 102
0.1296
GLU 103
0.0540
LYS 104
0.0131
HIS 105
0.0181
VAL 106
0.0198
LYS 107
0.0172
VAL 108
0.0109
GLN 109
0.0101
LYS 110
0.0072
TRP 111
0.0059
ASP 112
0.0151
GLY 113
0.0513
LYS 114
0.0142
GLU 115
0.0098
THR 116
0.0119
THR 117
0.0136
PHE 118
0.0093
VAL 119
0.0075
MET 120
0.0095
GLU 121
0.0244
ILE 122
0.0413
LYS 123
0.0662
ASP 124
0.0768
GLY 125
0.0733
LYS 126
0.0329
ASN 127
0.0138
VAL 128
0.0236
TYR 129
0.0102
THR 130
0.0073
HIS 131
0.0082
THR 132
0.0085
MET 133
0.0059
GLY 134
0.0190
ASP 135
0.0279
VAL 136
0.0102
VAL 137
0.0073
ALA 138
0.0081
VAL 139
0.0106
ASN 140
0.0093
SER 141
0.0088
TYR 142
0.0094
ARG 143
0.0167
ARG 144
0.0203
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.