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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 = 0.0906
LEU 1
0.0408
PRO 2
0.0236
VAL 3
0.0130
GLU 4
0.0489
ASP 5
0.0407
ALA 6
0.0356
ASP 7
0.0107
SER 8
0.0229
SER 9
0.0240
VAL 10
0.0560
GLY 11
0.0220
GLN 12
0.0182
LEU 13
0.0090
GLN 14
0.0172
GLY 15
0.0225
ARG 16
0.0062
GLY 17
0.0074
ASN 18
0.0085
PRO 19
0.0136
TYR 20
0.0085
CYS 21
0.0137
VAL 22
0.0141
PHE 23
0.0130
PRO 24
0.0091
GLY 25
0.0261
ARG 26
0.0296
ARG 27
0.0322
THR 28
0.0268
SER 29
0.0225
SER 30
0.0435
THR 31
0.0083
SER 32
0.0131
PHE 33
0.0139
THR 34
0.0193
THR 35
0.0193
SER 36
0.0204
PHE 37
0.0205
SER 38
0.0196
THR 39
0.0172
GLU 40
0.0186
PRO 41
0.0167
LEU 42
0.0144
GLY 43
0.0246
TYR 44
0.0309
ALA 45
0.0906
ARG 46
0.0789
MET 47
0.0905
LEU 48
0.0173
HIS 49
0.0413
ARG 50
0.0400
ASP 51
0.0349
PRO 52
0.0372
PRO 53
0.0542
TYR 54
0.0361
GLU 55
0.0255
ARG 56
0.0162
ALA 57
0.0041
GLY 58
0.0192
ASN 59
0.0286
SER 60
0.0087
GLY 61
0.0212
LEU 62
0.0171
ASN 63
0.0233
HIS 64
0.0150
ARG 65
0.0174
ILE 66
0.0088
TYR 67
0.0133
GLU 68
0.0118
ARG 69
0.0228
SER 70
0.0343
ARG 71
0.0151
VAL 72
0.0312
GLY 73
0.0329
GLY 74
0.0226
LEU 75
0.0149
ARG 76
0.0080
THR 77
0.0036
VAL 78
0.0072
ILE 79
0.0054
ASP 80
0.0134
VAL 81
0.0126
ALA 82
0.0213
PRO 83
0.0237
PRO 84
0.0365
ASP 85
0.0044
GLY 86
0.0229
HIS 87
0.0383
GLN 88
0.0202
ALA 89
0.0186
ILE 90
0.0219
ALA 91
0.0208
ASN 92
0.0151
TYR 93
0.0099
GLU 94
0.0084
ILE 95
0.0079
GLU 96
0.0157
VAL 97
0.0173
ARG 98
0.0197
ARG 99
0.0232
ILE 100
0.0254
PRO 101
0.0341
VAL 102
0.0266
ALA 103
0.0464
THR 104
0.0401
PRO 105
0.0621
ASN 106
0.0312
ALA 107
0.0261
ALA 108
0.0185
GLY 109
0.0212
ASP 110
0.0229
CYS 111
0.0185
PHE 112
0.0219
HIS 113
0.0166
THR 114
0.0117
ALA 115
0.0042
ARG 116
0.0084
LEU 117
0.0123
SER 118
0.0181
THR 119
0.0233
GLY 120
0.0200
SER 121
0.0155
ARG 122
0.0112
GLY 123
0.0142
PRO 124
0.0154
ALA 125
0.0089
THR 126
0.0080
ILE 127
0.0043
SER 128
0.0052
TRP 129
0.0071
ASP 130
0.0064
ALA 131
0.0085
ASP 132
0.0184
ALA 133
0.0183
SER 134
0.0259
TYR 135
0.0256
THR 136
0.0220
TYR 137
0.0209
TYR 138
0.0196
LEU 139
0.0167
THR 140
0.0185
ILE 141
0.0103
SER 142
0.0137
GLU 143
0.0121
ASP 144
0.0178
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.