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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 = 0.1128
ILE 1
0.0380
PRO 2
0.0505
ASP 3
0.0526
SER 4
0.0344
GLY 5
0.0793
VAL 6
0.0354
SER 7
0.0480
THR 8
0.0359
GLY 9
0.0537
THR 10
0.0248
LYS 11
0.0294
ASP 12
0.0301
LEU 13
0.0169
SER 14
0.0363
LYS 15
0.0432
ARG 16
0.0212
ASP 17
0.0185
ASP 18
0.0190
ALA 19
0.0171
TYR 20
0.0069
ILE 21
0.0107
PHE 22
0.0107
ASP 23
0.0210
VAL 24
0.0119
THR 25
0.0082
PHE 26
0.0089
ARG 27
0.0132
VAL 28
0.0156
GLY 29
0.0137
PRO 30
0.0167
ALA 31
0.0179
GLY 32
0.1128
ALA 33
0.0207
ASN 34
0.0499
VAL 35
0.0150
ALA 36
0.0260
PRO 37
0.0290
PHE 38
0.0171
SER 39
0.0165
GLY 40
0.0126
SER 41
0.0085
VAL 42
0.0048
TYR 43
0.0079
VAL 44
0.0164
GLN 45
0.0254
ASP 46
0.0286
GLY 47
0.0105
LEU 48
0.0103
THR 49
0.0138
PRO 50
0.0152
LEU 51
0.0149
VAL 52
0.0097
ARG 53
0.0075
SER 54
0.0133
GLY 55
0.0192
SER 56
0.0215
GLY 57
0.0227
SER 58
0.0201
SER 59
0.0206
ILE 60
0.0165
SER 61
0.0154
ASP 62
0.0233
ARG 63
0.0208
GLY 64
0.0152
TYR 65
0.0143
ASN 66
0.0181
ALA 67
0.0132
PHE 68
0.0177
ARG 69
0.0136
GLY 70
0.0157
ILE 71
0.0165
VAL 72
0.0125
TYR 73
0.0098
PHE 74
0.0070
THR 75
0.0145
PHE 76
0.0178
THR 77
0.0333
HIS 78
0.0238
GLY 79
0.0249
TYR 80
0.0177
ASN 81
0.0154
GLN 82
0.0102
TYR 83
0.0116
SER 84
0.0128
ALA 85
0.0146
SER 86
0.0088
THR 87
0.0141
ARG 88
0.0170
PHE 89
0.0111
GLY 90
0.0155
VAL 91
0.0173
TYR 92
0.0277
VAL 93
0.0330
ASP 94
0.0441
THR 95
0.0367
GLY 96
0.0229
LEU 97
0.0165
ILE 98
0.0093
VAL 99
0.0132
ASP 100
0.0191
SER 101
0.0273
ASN 102
0.0125
GLY 103
0.0159
ARG 104
0.0151
PRO 105
0.0096
ILE 106
0.0116
TYR 107
0.0255
GLY 108
0.0284
THR 109
0.0262
ALA 110
0.0292
PRO 111
0.0238
ARG 112
0.0199
LYS 113
0.0326
ALA 114
0.0284
CYS 115
0.0206
ILE 116
0.0183
ASP 117
0.0183
TYR 118
0.0126
SER 119
0.0168
PRO 120
0.0251
HIS 121
0.0384
GLY 122
0.0328
PRO 123
0.0501
THR 124
0.0400
ASP 125
0.0140
VAL 126
0.0152
CYS 127
0.0182
SER 128
0.0249
VAL 129
0.0230
THR 130
0.0207
ILE 131
0.0193
THR 132
0.0295
ARG 133
0.0267
SER 134
0.0346
LYS 135
0.0267
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.