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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 = 0.0853
LYS 1
0.0056
VAL 2
0.0124
PHE 3
0.0241
GLU 4
0.0442
ARG 5
0.0342
CYS 6
0.0167
GLU 7
0.0182
LEU 8
0.0289
ALA 9
0.0345
ARG 10
0.0311
THR 11
0.0275
LEU 12
0.0419
LYS 13
0.0550
ARG 14
0.0677
LEU 15
0.0337
GLY 16
0.0501
MET 17
0.0237
ASP 18
0.0326
GLY 19
0.0345
TYR 20
0.0117
ARG 21
0.0227
GLY 22
0.0853
ILE 23
0.0212
SER 24
0.0128
LEU 25
0.0263
ALA 26
0.0161
ASN 27
0.0093
TRP 28
0.0117
MET 29
0.0191
CYS 30
0.0116
LEU 31
0.0043
ALA 32
0.0045
LYS 33
0.0093
TRP 34
0.0049
GLU 35
0.0134
SER 36
0.0201
GLY 37
0.0151
TYR 38
0.0082
ASN 39
0.0251
THR 40
0.0277
ARG 41
0.0294
ALA 42
0.0336
THR 43
0.0233
ASN 44
0.0167
TYR 45
0.0197
ASN 46
0.0245
ALA 47
0.0342
GLY 48
0.0516
ASP 49
0.0356
ARG 50
0.0387
SER 51
0.0271
THR 52
0.0151
ASP 53
0.0153
TYR 54
0.0175
GLY 55
0.0261
ILE 56
0.0179
PHE 57
0.0150
GLN 58
0.0223
ILE 59
0.0109
ASN 60
0.0128
SER 61
0.0162
ARG 62
0.0155
TYR 63
0.0123
TRP 64
0.0075
CYS 65
0.0095
ASN 66
0.0131
ASP 67
0.0207
GLY 68
0.0369
LYS 69
0.0347
THR 70
0.0245
PRO 71
0.0260
GLY 72
0.0279
ALA 73
0.0125
VAL 74
0.0148
ASN 75
0.0113
ALA 76
0.0188
CYS 77
0.0197
HIS 78
0.0321
LEU 79
0.0052
SER 80
0.0057
CYS 81
0.0137
SER 82
0.0351
ALA 83
0.0304
LEU 84
0.0239
LEU 85
0.0322
GLN 86
0.0381
ASP 87
0.0362
ASN 88
0.0400
ILE 89
0.0120
ALA 90
0.0134
ASP 91
0.0252
ALA 92
0.0178
VAL 93
0.0128
ALA 94
0.0179
CYS 95
0.0135
ALA 96
0.0178
LYS 97
0.0181
ARG 98
0.0205
VAL 99
0.0195
VAL 100
0.0230
ARG 101
0.0227
ASP 102
0.0163
PRO 103
0.0830
GLN 104
0.0133
GLY 105
0.0293
ILE 106
0.0295
ARG 107
0.0264
ALA 108
0.0335
TRP 109
0.0281
VAL 110
0.0290
ALA 111
0.0215
TRP 112
0.0145
ARG 113
0.0142
ASN 114
0.0405
ARG 115
0.0174
CYS 116
0.0122
GLN 117
0.0176
ASN 118
0.0129
ARG 119
0.0178
ASP 120
0.0254
VAL 121
0.0137
ARG 122
0.0140
GLN 123
0.0166
TYR 124
0.0216
VAL 125
0.0216
GLN 126
0.0106
GLY 127
0.0787
CYS 128
0.0342
GLY 129
0.0783
VAL 130
0.0527
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.