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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 = 0.1232
GLU 11
0.0523
GLY 12
0.1232
LEU 13
0.0240
ARG 14
0.0136
LEU 15
0.0255
LYS 16
0.0296
ILE 17
0.0211
TYR 18
0.0150
LYS 19
0.0116
ASP 20
0.0085
THR 21
0.0256
GLU 22
0.0112
GLY 23
0.0103
TYR 24
0.0071
TYR 25
0.0103
THR 26
0.0091
ILE 27
0.0142
GLY 28
0.0261
ILE 29
0.0283
GLY 30
0.0141
HIS 31
0.0142
LEU 32
0.0094
LEU 33
0.0084
THR 34
0.0076
LYS 35
0.0134
SER 36
0.0082
PRO 37
0.0100
SER 38
0.0057
LEU 39
0.0101
ASN 40
0.0046
ALA 41
0.0115
ALA 42
0.0121
LYS 43
0.0140
SER 44
0.0164
GLU 45
0.0119
LEU 46
0.0115
ASP 47
0.0279
LYS 48
0.0282
ALA 49
0.0194
ILE 50
0.0199
GLY 51
0.0384
ARG 52
0.0044
ASN 53
0.0558
CYS 54
0.0066
ASN 55
0.0313
GLY 56
0.0236
VAL 57
0.0178
ILE 58
0.0156
THR 59
0.0266
LYS 60
0.0386
ASP 61
0.0206
GLU 62
0.0114
ALA 63
0.0316
GLU 64
0.0285
LYS 65
0.0196
LEU 66
0.0270
PHE 67
0.0183
ASN 68
0.0265
GLN 69
0.0229
ASP 70
0.0138
VAL 71
0.0253
ASP 72
0.0390
ALA 73
0.0326
ALA 74
0.0231
VAL 75
0.0245
ARG 76
0.0250
GLY 77
0.0277
ILE 78
0.0167
LEU 79
0.0114
ARG 80
0.0155
ASN 81
0.0180
ALA 82
0.0438
LYS 83
0.0186
LEU 84
0.0185
LYS 85
0.0282
PRO 86
0.0329
VAL 87
0.0235
TYR 88
0.0186
ASP 89
0.0208
SER 90
0.0151
LEU 91
0.0036
ASP 92
0.0188
ALA 93
0.0392
VAL 94
0.0417
ARG 95
0.0189
ARG 96
0.0214
CYS 97
0.0274
ALA 98
0.0247
LEU 99
0.0198
ILE 100
0.0186
ASN 101
0.0059
MET 102
0.0127
VAL 103
0.0137
PHE 104
0.0168
GLN 105
0.0218
MET 106
0.0281
GLY 107
0.0284
GLU 108
0.0194
THR 109
0.0512
GLY 110
0.0291
VAL 111
0.0171
ALA 112
0.0282
GLY 113
0.0358
PHE 114
0.0280
THR 115
0.0287
ASN 116
0.0316
SER 117
0.0136
LEU 118
0.0070
ARG 119
0.0204
MET 120
0.0096
LEU 121
0.0076
GLN 122
0.0082
GLN 123
0.0119
LYS 124
0.0064
ARG 125
0.0168
TRP 126
0.0095
ASP 127
0.0164
GLU 128
0.0408
ALA 129
0.0292
ALA 130
0.0348
VAL 131
0.0486
ASN 132
0.0214
LEU 133
0.0176
ALA 134
0.0070
LYS 135
0.0171
SER 136
0.0176
ARG 137
0.0253
TRP 138
0.0141
TYR 139
0.0140
ASN 140
0.0213
GLN 141
0.0143
THR 142
0.0089
PRO 143
0.0136
ASN 144
0.0180
ARG 145
0.0087
ALA 146
0.0104
LYS 147
0.0150
ARG 148
0.0282
VAL 149
0.0163
ILE 150
0.0186
THR 151
0.0391
THR 152
0.0213
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.