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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 = 0.0605
GLU 11
0.0045
GLY 12
0.0037
LEU 13
0.0037
ARG 14
0.0061
LEU 15
0.0091
LYS 16
0.0064
ILE 17
0.0062
TYR 18
0.0111
LYS 19
0.0200
ASP 20
0.0343
THR 21
0.0532
GLU 22
0.0554
GLY 23
0.0303
TYR 24
0.0126
TYR 25
0.0121
THR 26
0.0169
ILE 27
0.0112
GLY 28
0.0069
ILE 29
0.0047
GLY 30
0.0112
HIS 31
0.0128
LEU 32
0.0174
LEU 33
0.0056
THR 34
0.0184
LYS 35
0.0332
SER 36
0.0423
PRO 37
0.0546
SER 38
0.0325
LEU 39
0.0167
ASN 40
0.0165
ALA 41
0.0071
ALA 42
0.0063
LYS 43
0.0122
SER 44
0.0281
GLU 45
0.0102
LEU 46
0.0025
ASP 47
0.0076
LYS 48
0.0203
ALA 49
0.0334
ILE 50
0.0243
GLY 51
0.0412
ARG 52
0.0450
ASN 53
0.0528
CYS 54
0.0303
ASN 55
0.0345
GLY 56
0.0145
VAL 57
0.0180
ILE 58
0.0143
THR 59
0.0168
LYS 60
0.0198
ASP 61
0.0186
GLU 62
0.0083
ALA 63
0.0020
GLU 64
0.0177
LYS 65
0.0291
LEU 66
0.0181
PHE 67
0.0172
ASN 68
0.0321
GLN 69
0.0318
ASP 70
0.0191
VAL 71
0.0235
ASP 72
0.0337
ALA 73
0.0294
ALA 74
0.0264
VAL 75
0.0327
ARG 76
0.0400
GLY 77
0.0421
ILE 78
0.0338
LEU 79
0.0388
ARG 80
0.0564
ASN 81
0.0501
ALA 82
0.0605
LYS 83
0.0442
LEU 84
0.0291
LYS 85
0.0329
PRO 86
0.0319
VAL 87
0.0189
TYR 88
0.0168
ASP 89
0.0232
SER 90
0.0276
LEU 91
0.0256
ASP 92
0.0313
ALA 93
0.0330
VAL 94
0.0193
ARG 95
0.0105
ARG 96
0.0056
CYS 97
0.0128
ALA 98
0.0143
LEU 99
0.0125
ILE 100
0.0180
ASN 101
0.0148
MET 102
0.0090
VAL 103
0.0145
PHE 104
0.0118
GLN 105
0.0104
MET 106
0.0045
GLY 107
0.0118
GLU 108
0.0243
THR 109
0.0177
GLY 110
0.0120
VAL 111
0.0070
ALA 112
0.0135
GLY 113
0.0189
PHE 114
0.0245
THR 115
0.0397
ASN 116
0.0264
SER 117
0.0235
LEU 118
0.0168
ARG 119
0.0376
MET 120
0.0335
LEU 121
0.0280
GLN 122
0.0267
GLN 123
0.0418
LYS 124
0.0370
ARG 125
0.0396
TRP 126
0.0379
ASP 127
0.0469
GLU 128
0.0341
ALA 129
0.0304
ALA 130
0.0183
VAL 131
0.0193
ASN 132
0.0182
LEU 133
0.0174
ALA 134
0.0162
LYS 135
0.0179
SER 136
0.0217
ARG 137
0.0238
TRP 138
0.0220
TYR 139
0.0233
ASN 140
0.0293
GLN 141
0.0253
THR 142
0.0272
PRO 143
0.0289
ASN 144
0.0506
ARG 145
0.0287
ALA 146
0.0288
LYS 147
0.0318
ARG 148
0.0363
VAL 149
0.0226
ILE 150
0.0198
THR 151
0.0139
THR 152
0.0118
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.