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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 = 0.2324
ALA 1
0.0083
ASP 2
0.0113
GLN 3
0.0109
LEU 4
0.0209
THR 5
0.0452
GLU 6
0.0190
GLU 7
0.0303
GLN 8
0.0178
ILE 9
0.0297
ALA 10
0.0245
GLU 11
0.0482
PHE 12
0.0417
LYS 13
0.0141
GLU 14
0.0250
ALA 15
0.0206
PHE 16
0.0174
SER 17
0.0237
LEU 18
0.0243
PHE 19
0.0149
ASP 20
0.0159
LYS 21
0.0325
ASP 22
0.0097
GLY 23
0.0142
ASP 24
0.0130
GLY 25
0.0082
THR 26
0.0077
ILE 27
0.0175
THR 28
0.0122
THR 29
0.0407
LYS 30
0.0408
GLU 31
0.0094
LEU 32
0.0206
GLY 33
0.0263
THR 34
0.0330
VAL 35
0.0040
MET 36
0.0190
ARG 37
0.0219
SER 38
0.0293
LEU 39
0.0369
GLY 40
0.0386
GLN 41
0.0267
ASN 42
0.0342
PRO 43
0.0456
THR 44
0.0269
GLU 45
0.0255
ALA 46
0.0495
GLU 47
0.0166
LEU 48
0.0253
GLN 49
0.0214
ASP 50
0.0127
MET 51
0.0168
ILE 52
0.0419
ASN 53
0.0349
GLU 54
0.0131
VAL 55
0.0099
ASP 56
0.0083
ALA 57
0.0140
ASP 58
0.0249
GLY 59
0.0145
ASN 60
0.0120
GLY 61
0.0226
THR 62
0.0081
ILE 63
0.0142
ASP 64
0.0323
PHE 65
0.0306
PRO 66
0.0444
GLU 67
0.0151
PHE 68
0.0117
LEU 69
0.0107
THR 70
0.0285
MET 71
0.0240
MET 72
0.0194
ALA 73
0.0208
ARG 74
0.0174
SER 81
0.0332
GLU 82
0.0411
GLU 83
0.0627
GLU 84
0.0143
ILE 85
0.0542
ARG 86
0.0531
GLU 87
0.0475
ALA 88
0.0351
PHE 89
0.0903
ARG 90
0.0600
VAL 91
0.1244
PHE 92
0.1870
ASP 93
0.0370
LYS 94
0.0482
ASP 95
0.1461
GLY 96
0.1822
ASN 97
0.1276
GLY 98
0.2175
TYR 99
0.1230
ILE 100
0.1118
SER 101
0.0886
ALA 102
0.0736
ALA 103
0.1777
GLU 104
0.1718
LEU 105
0.1303
ARG 106
0.1636
HIS 107
0.0570
VAL 108
0.0677
MET 109
0.1856
THR 110
0.1602
ASN 111
0.0767
LEU 112
0.0792
GLY 113
0.1147
GLU 114
0.1189
LYS 115
0.1842
LEU 116
0.2324
THR 117
0.1114
ASP 118
0.0828
GLU 119
0.0509
GLU 120
0.0749
VAL 121
0.1254
ASP 122
0.1332
GLU 123
0.1518
MET 124
0.0646
ILE 125
0.0962
ARG 126
0.0915
GLU 127
0.1222
ALA 128
0.0773
ASP 129
0.0361
ILE 130
0.1738
ASP 131
0.0817
GLY 132
0.1517
ASP 133
0.1632
GLY 134
0.1381
GLN 135
0.0968
VAL 136
0.0296
ASN 137
0.1081
TYR 138
0.2214
GLU 139
0.2025
GLU 140
0.1095
PHE 141
0.0989
VAL 142
0.0299
GLN 143
0.0838
MET 144
0.0427
MET 145
0.1107
THR 146
0.0795
ALA 147
0.1257
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.