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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 = 0.0969
ILE 1
0.0083
PRO 2
0.0101
ASP 3
0.0105
SER 4
0.0052
GLY 5
0.0207
VAL 6
0.0188
SER 7
0.0662
THR 8
0.0620
GLY 9
0.0142
THR 10
0.0204
LYS 11
0.0528
ASP 12
0.0286
LEU 13
0.0280
SER 14
0.0464
LYS 15
0.0232
ARG 16
0.0144
ASP 17
0.0198
ASP 18
0.0271
ALA 19
0.0325
TYR 20
0.0150
ILE 21
0.0123
PHE 22
0.0141
ASP 23
0.0239
VAL 24
0.0080
THR 25
0.0119
PHE 26
0.0185
ARG 27
0.0280
VAL 28
0.0144
GLY 29
0.0164
PRO 30
0.0222
ALA 31
0.0455
GLY 32
0.0581
ALA 33
0.0969
ASN 34
0.0799
VAL 35
0.0167
ALA 36
0.0330
PRO 37
0.0357
PHE 38
0.0304
SER 39
0.0211
GLY 40
0.0272
SER 41
0.0280
VAL 42
0.0175
TYR 43
0.0159
VAL 44
0.0187
GLN 45
0.0406
ASP 46
0.0335
GLY 47
0.0546
LEU 48
0.0500
THR 49
0.0469
PRO 50
0.0130
LEU 51
0.0473
VAL 52
0.0242
ARG 53
0.0423
SER 54
0.0503
GLY 55
0.0517
SER 56
0.0498
GLY 57
0.0249
SER 58
0.0146
SER 59
0.0230
ILE 60
0.0185
SER 61
0.0147
ASP 62
0.0320
ARG 63
0.0290
GLY 64
0.0518
TYR 65
0.0281
ASN 66
0.0346
ALA 67
0.0297
PHE 68
0.0283
ARG 69
0.0240
GLY 70
0.0179
ILE 71
0.0115
VAL 72
0.0107
TYR 73
0.0118
PHE 74
0.0162
THR 75
0.0175
PHE 76
0.0171
THR 77
0.0259
HIS 78
0.0410
GLY 79
0.0398
TYR 80
0.0381
ASN 81
0.0285
GLN 82
0.0086
TYR 83
0.0082
SER 84
0.0074
ALA 85
0.0114
SER 86
0.0101
THR 87
0.0133
ARG 88
0.0143
PHE 89
0.0122
GLY 90
0.0048
VAL 91
0.0067
TYR 92
0.0137
VAL 93
0.0182
ASP 94
0.0304
THR 95
0.0317
GLY 96
0.0177
LEU 97
0.0052
ILE 98
0.0116
VAL 99
0.0112
ASP 100
0.0056
SER 101
0.0152
ASN 102
0.0181
GLY 103
0.0174
ARG 104
0.0234
PRO 105
0.0231
ILE 106
0.0124
TYR 107
0.0370
GLY 108
0.0119
THR 109
0.0201
ALA 110
0.0101
PRO 111
0.0100
ARG 112
0.0085
LYS 113
0.0176
ALA 114
0.0145
CYS 115
0.0137
ILE 116
0.0181
ASP 117
0.0137
TYR 118
0.0109
SER 119
0.0145
PRO 120
0.0178
HIS 121
0.0191
GLY 122
0.0248
PRO 123
0.0236
THR 124
0.0118
ASP 125
0.0145
VAL 126
0.0203
CYS 127
0.0107
SER 128
0.0132
VAL 129
0.0122
THR 130
0.0113
ILE 131
0.0148
THR 132
0.0402
ARG 133
0.0452
SER 134
0.0361
LYS 135
0.0318
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.