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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 = 0.0684
MET 1
0.0129
ILE 2
0.0123
SER 3
0.0137
LEU 4
0.0142
ILE 5
0.0147
ALA 6
0.0139
ALA 7
0.0151
LEU 8
0.0141
ALA 9
0.0206
VAL 10
0.0170
ASP 11
0.0079
ARG 12
0.0103
VAL 13
0.0187
ILE 14
0.0209
GLY 15
0.0318
PRO 21
0.0551
TRP 22
0.0497
ASN 23
0.0532
LEU 24
0.0391
PRO 25
0.0366
ALA 26
0.0231
ASP 27
0.0193
LEU 28
0.0248
ALA 29
0.0161
TRP 30
0.0117
PHE 31
0.0201
LYS 32
0.0245
ARG 33
0.0220
ASN 34
0.0203
THR 35
0.0221
LEU 36
0.0261
ASP 37
0.0229
LYS 38
0.0172
PRO 39
0.0098
VAL 40
0.0114
ILE 41
0.0077
MET 42
0.0160
GLY 43
0.0222
ARG 44
0.0376
HIS 45
0.0455
THR 46
0.0394
TRP 47
0.0403
GLU 48
0.0547
SER 49
0.0593
ILE 50
0.0496
GLY 51
0.0537
ARG 52
0.0427
PRO 53
0.0279
LEU 54
0.0257
PRO 55
0.0239
GLY 56
0.0231
ARG 57
0.0159
LYS 58
0.0058
ASN 59
0.0111
ILE 60
0.0118
ILE 61
0.0219
LEU 62
0.0198
SER 63
0.0344
SER 64
0.0437
GLN 65
0.0575
PRO 66
0.0580
GLY 67
0.0526
THR 68
0.0622
ASP 69
0.0501
ASP 70
0.0458
ARG 71
0.0335
VAL 72
0.0256
THR 73
0.0238
TRP 74
0.0323
VAL 75
0.0269
LYS 76
0.0329
SER 77
0.0215
VAL 78
0.0089
ASP 79
0.0190
GLU 80
0.0241
ALA 81
0.0124
ILE 82
0.0125
ALA 83
0.0224
ALA 84
0.0174
CYS 85
0.0089
GLY 86
0.0163
ASP 87
0.0256
VAL 88
0.0210
PRO 89
0.0205
GLU 90
0.0152
ILE 91
0.0126
MET 92
0.0139
VAL 93
0.0133
ILE 94
0.0173
GLY 95
0.0190
GLY 96
0.0179
GLY 97
0.0175
ARG 98
0.0143
VAL 99
0.0117
TYR 100
0.0161
GLU 101
0.0165
GLN 102
0.0129
PHE 103
0.0116
LEU 104
0.0148
PRO 105
0.0152
LYS 106
0.0130
ALA 107
0.0134
GLN 108
0.0122
LYS 109
0.0117
LEU 110
0.0106
TYR 111
0.0099
LEU 112
0.0061
THR 113
0.0091
HIS 114
0.0128
ILE 115
0.0245
ASP 116
0.0327
ALA 117
0.0368
GLU 118
0.0361
VAL 119
0.0362
GLU 120
0.0349
GLY 121
0.0354
ASP 122
0.0378
THR 123
0.0280
HIS 124
0.0198
PHE 125
0.0163
PRO 126
0.0174
ASP 127
0.0151
TYR 128
0.0139
GLU 129
0.0143
PRO 130
0.0120
ASP 131
0.0147
ASP 132
0.0144
TRP 133
0.0105
GLU 134
0.0086
SER 135
0.0066
VAL 136
0.0113
PHE 137
0.0142
SER 138
0.0152
GLU 139
0.0192
PHE 140
0.0278
HIS 141
0.0325
ASP 142
0.0467
ALA 143
0.0516
ASP 144
0.0588
ALA 145
0.0684
GLN 146
0.0583
ASN 147
0.0487
SER 148
0.0558
HIS 149
0.0464
SER 150
0.0401
TYR 151
0.0264
CYS 152
0.0173
PHE 153
0.0072
GLU 154
0.0040
ILE 155
0.0056
LEU 156
0.0073
GLU 157
0.0102
ARG 158
0.0115
ARG 159
0.0148
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.