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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 = 0.0667
ILE 1
0.0261
PRO 2
0.0053
ASP 3
0.0209
SER 4
0.0140
GLY 5
0.0509
VAL 6
0.0252
SER 7
0.0522
THR 8
0.0579
GLY 9
0.0346
THR 10
0.0200
LYS 11
0.0459
ASP 12
0.0353
LEU 13
0.0299
SER 14
0.0245
LYS 15
0.0161
ARG 16
0.0233
ASP 17
0.0100
ASP 18
0.0149
ALA 19
0.0243
TYR 20
0.0238
ILE 21
0.0220
PHE 22
0.0176
ASP 23
0.0159
VAL 24
0.0128
THR 25
0.0156
PHE 26
0.0149
ARG 27
0.0150
VAL 28
0.0031
GLY 29
0.0137
PRO 30
0.0199
ALA 31
0.0215
GLY 32
0.0493
ALA 33
0.0383
ASN 34
0.0264
VAL 35
0.0231
ALA 36
0.0346
PRO 37
0.0315
PHE 38
0.0249
SER 39
0.0236
GLY 40
0.0215
SER 41
0.0194
VAL 42
0.0148
TYR 43
0.0185
VAL 44
0.0131
GLN 45
0.0161
ASP 46
0.0054
GLY 47
0.0196
LEU 48
0.0667
THR 49
0.0660
PRO 50
0.0379
LEU 51
0.0300
VAL 52
0.0145
ARG 53
0.0321
SER 54
0.0327
GLY 55
0.0325
SER 56
0.0230
GLY 57
0.0103
SER 58
0.0144
SER 59
0.0123
ILE 60
0.0137
SER 61
0.0174
ASP 62
0.0301
ARG 63
0.0296
GLY 64
0.0347
TYR 65
0.0137
ASN 66
0.0460
ALA 67
0.0552
PHE 68
0.0458
ARG 69
0.0357
GLY 70
0.0270
ILE 71
0.0216
VAL 72
0.0103
TYR 73
0.0108
PHE 74
0.0106
THR 75
0.0106
PHE 76
0.0058
THR 77
0.0183
HIS 78
0.0289
GLY 79
0.0462
TYR 80
0.0661
ASN 81
0.0314
GLN 82
0.0230
TYR 83
0.0142
SER 84
0.0092
ALA 85
0.0058
SER 86
0.0114
THR 87
0.0129
ARG 88
0.0149
PHE 89
0.0261
GLY 90
0.0262
VAL 91
0.0170
TYR 92
0.0135
VAL 93
0.0118
ASP 94
0.0346
THR 95
0.0368
GLY 96
0.0189
LEU 97
0.0057
ILE 98
0.0216
VAL 99
0.0318
ASP 100
0.0311
SER 101
0.0233
ASN 102
0.0224
GLY 103
0.0343
ARG 104
0.0569
PRO 105
0.0360
ILE 106
0.0288
TYR 107
0.0218
GLY 108
0.0180
THR 109
0.0200
ALA 110
0.0264
PRO 111
0.0520
ARG 112
0.0257
LYS 113
0.0403
ALA 114
0.0271
CYS 115
0.0217
ILE 116
0.0205
ASP 117
0.0106
TYR 118
0.0104
SER 119
0.0236
PRO 120
0.0315
HIS 121
0.0364
GLY 122
0.0387
PRO 123
0.0462
THR 124
0.0318
ASP 125
0.0201
VAL 126
0.0214
CYS 127
0.0188
SER 128
0.0220
VAL 129
0.0125
THR 130
0.0086
ILE 131
0.0265
THR 132
0.0319
ARG 133
0.0263
SER 134
0.0319
LYS 135
0.0257
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.