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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 = 0.0635
GLY 1
0.0423
LEU 2
0.0380
SER 3
0.0464
ASP 4
0.0432
GLY 5
0.0348
GLU 6
0.0284
TRP 7
0.0247
GLN 8
0.0182
GLN 9
0.0103
VAL 10
0.0072
LEU 11
0.0092
ASN 12
0.0080
VAL 13
0.0115
TRP 14
0.0135
GLY 15
0.0233
LYS 16
0.0282
VAL 17
0.0255
GLU 18
0.0321
ALA 19
0.0417
ASP 20
0.0390
ILE 21
0.0307
ALA 22
0.0300
GLY 23
0.0285
HIS 24
0.0238
GLY 25
0.0189
GLN 26
0.0146
GLU 27
0.0147
VAL 28
0.0095
LEU 29
0.0077
ILE 30
0.0080
ARG 31
0.0070
LEU 32
0.0077
PHE 33
0.0148
THR 34
0.0179
GLY 35
0.0184
HIS 36
0.0164
PRO 37
0.0235
GLU 38
0.0193
THR 39
0.0131
LEU 40
0.0223
GLU 41
0.0271
LYS 42
0.0154
PHE 43
0.0303
ASP 44
0.0477
LYS 45
0.0431
PHE 46
0.0339
LYS 47
0.0424
HIS 48
0.0543
LEU 49
0.0422
LYS 50
0.0538
THR 51
0.0460
GLU 52
0.0322
ALA 53
0.0308
GLU 54
0.0310
MET 55
0.0185
LYS 56
0.0102
ALA 57
0.0124
SER 58
0.0180
GLU 59
0.0219
ASP 60
0.0251
LEU 61
0.0180
LYS 62
0.0196
LYS 63
0.0292
HIS 64
0.0227
GLY 65
0.0199
THR 66
0.0284
VAL 67
0.0284
VAL 68
0.0179
LEU 69
0.0194
THR 70
0.0229
ALA 71
0.0159
LEU 72
0.0138
GLY 73
0.0164
GLY 74
0.0231
ILE 75
0.0227
LEU 76
0.0183
LYS 77
0.0256
LYS 78
0.0361
LYS 79
0.0330
GLY 80
0.0324
HIS 81
0.0405
HIS 82
0.0314
GLU 83
0.0265
ALA 84
0.0344
GLU 85
0.0334
LEU 86
0.0217
LYS 87
0.0184
PRO 88
0.0302
LEU 89
0.0243
ALA 90
0.0199
GLN 91
0.0332
SER 92
0.0410
HIS 93
0.0295
ALA 94
0.0366
THR 95
0.0532
LYS 96
0.0589
HIS 97
0.0424
LYS 98
0.0394
ILE 99
0.0222
PRO 100
0.0212
ILE 101
0.0152
LYS 102
0.0131
TYR 103
0.0063
LEU 104
0.0059
GLU 105
0.0064
PHE 106
0.0071
ILE 107
0.0043
SER 108
0.0016
ASP 109
0.0039
ALA 110
0.0051
ILE 111
0.0070
ILE 112
0.0124
HIS 113
0.0173
VAL 114
0.0175
LEU 115
0.0215
HIS 116
0.0307
SER 117
0.0324
LYS 118
0.0346
HIS 119
0.0377
PRO 120
0.0455
GLY 121
0.0493
ASP 122
0.0383
PHE 123
0.0281
GLY 124
0.0301
ALA 125
0.0333
ASP 126
0.0267
ALA 127
0.0161
GLN 128
0.0197
GLY 129
0.0257
ALA 130
0.0199
MET 131
0.0092
THR 132
0.0137
LYS 133
0.0210
ALA 134
0.0152
LEU 135
0.0072
GLU 136
0.0107
LEU 137
0.0180
PHE 138
0.0121
ARG 139
0.0061
ASN 140
0.0110
ASP 141
0.0090
ILE 142
0.0060
ALA 143
0.0161
ALA 144
0.0185
LYS 145
0.0179
TYR 146
0.0305
LYS 147
0.0433
GLU 148
0.0448
LEU 149
0.0517
GLY 150
0.0635
PHE 151
0.0505
GLN 152
0.0511
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.