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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 = 0.1361
ILE 1
0.0164
PRO 2
0.0345
ASP 3
0.0174
SER 4
0.0076
GLY 5
0.1361
VAL 6
0.0191
SER 7
0.0234
THR 8
0.0146
GLY 9
0.0277
THR 10
0.0444
LYS 11
0.0427
ASP 12
0.1072
LEU 13
0.0156
SER 14
0.0124
LYS 15
0.0212
ARG 16
0.0066
ASP 17
0.0285
ASP 18
0.0184
ALA 19
0.0107
TYR 20
0.0085
ILE 21
0.0060
PHE 22
0.0086
ASP 23
0.0143
VAL 24
0.0150
THR 25
0.0113
PHE 26
0.0145
ARG 27
0.0366
VAL 28
0.0249
GLY 29
0.0318
PRO 30
0.0281
ALA 31
0.0350
GLY 32
0.0326
ALA 33
0.1154
ASN 34
0.0281
VAL 35
0.0458
ALA 36
0.0318
PRO 37
0.0141
PHE 38
0.0165
SER 39
0.0121
GLY 40
0.0160
SER 41
0.0207
VAL 42
0.0155
TYR 43
0.0083
VAL 44
0.0154
GLN 45
0.0204
ASP 46
0.0197
GLY 47
0.0380
LEU 48
0.0210
THR 49
0.0129
PRO 50
0.0115
LEU 51
0.0154
VAL 52
0.0100
ARG 53
0.0192
SER 54
0.0104
GLY 55
0.0127
SER 56
0.0117
GLY 57
0.0108
SER 58
0.0183
SER 59
0.0192
ILE 60
0.0181
SER 61
0.0193
ASP 62
0.0344
ARG 63
0.0308
GLY 64
0.0241
TYR 65
0.0028
ASN 66
0.0269
ALA 67
0.0568
PHE 68
0.0487
ARG 69
0.0372
GLY 70
0.0154
ILE 71
0.0087
VAL 72
0.0067
TYR 73
0.0164
PHE 74
0.0153
THR 75
0.0238
PHE 76
0.0220
THR 77
0.0398
HIS 78
0.0456
GLY 79
0.0303
TYR 80
0.0679
ASN 81
0.0364
GLN 82
0.0261
TYR 83
0.0111
SER 84
0.0255
ALA 85
0.0165
SER 86
0.0154
THR 87
0.0087
ARG 88
0.0083
PHE 89
0.0114
GLY 90
0.0146
VAL 91
0.0136
TYR 92
0.0112
VAL 93
0.0145
ASP 94
0.0249
THR 95
0.0296
GLY 96
0.0131
LEU 97
0.0167
ILE 98
0.0140
VAL 99
0.0116
ASP 100
0.0163
SER 101
0.0099
ASN 102
0.0414
GLY 103
0.0149
ARG 104
0.0275
PRO 105
0.0346
ILE 106
0.0190
TYR 107
0.0157
GLY 108
0.0156
THR 109
0.0253
ALA 110
0.0213
PRO 111
0.0134
ARG 112
0.0080
LYS 113
0.0158
ALA 114
0.0037
CYS 115
0.0076
ILE 116
0.0247
ASP 117
0.0334
TYR 118
0.0242
SER 119
0.0230
PRO 120
0.0210
HIS 121
0.0377
GLY 122
0.0215
PRO 123
0.0190
THR 124
0.0267
ASP 125
0.0256
VAL 126
0.0265
CYS 127
0.0141
SER 128
0.0245
VAL 129
0.0135
THR 130
0.0134
ILE 131
0.0050
THR 132
0.0044
ARG 133
0.0079
SER 134
0.0125
LYS 135
0.0188
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.