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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 = 0.2827
LEU 4
0.0365
THR 5
0.0323
GLU 6
0.0402
GLU 7
0.0130
GLN 8
0.0378
ILE 9
0.0488
ALA 10
0.0579
GLU 11
0.0464
PHE 12
0.0209
LYS 13
0.0150
GLU 14
0.0309
ALA 15
0.0469
PHE 16
0.0399
SER 17
0.0406
LEU 18
0.0297
PHE 19
0.0511
ASP 20
0.0345
LYS 21
0.0451
ASP 22
0.0346
GLY 23
0.0263
ASP 24
0.0718
GLY 25
0.0855
THR 26
0.0725
ILE 27
0.0610
THR 28
0.0321
THR 29
0.1861
LYS 30
0.2183
GLU 31
0.0611
LEU 32
0.1062
GLY 33
0.1260
THR 34
0.1257
VAL 35
0.2036
MET 36
0.1285
ARG 37
0.0632
SER 38
0.1146
LEU 39
0.1137
GLY 40
0.1613
GLN 41
0.1834
ASN 42
0.2827
PRO 43
0.2507
THR 44
0.1658
GLU 45
0.1342
ALA 46
0.1173
GLU 47
0.1049
LEU 48
0.0984
GLN 49
0.2264
ASP 50
0.1652
MET 51
0.2730
ILE 52
0.1870
ASN 53
0.1946
GLU 54
0.1650
VAL 55
0.0346
ASP 56
0.0661
ALA 57
0.1371
ASP 58
0.0881
GLY 59
0.1406
ASN 60
0.1649
GLY 61
0.0676
THR 62
0.0428
ILE 63
0.0207
ASP 64
0.0477
PHE 65
0.0174
PRO 66
0.0117
GLU 67
0.0346
PHE 68
0.0235
LEU 69
0.0265
THR 70
0.0220
MET 71
0.0311
MET 72
0.0316
ALA 73
0.0490
ARG 74
0.0563
LYS 75
0.0264
MET 76
0.0441
LYS 77
0.0748
ASP 78
0.0697
THR 79
0.0459
ASP 80
0.0361
SER 81
0.0340
GLU 82
0.0456
GLU 83
0.0463
GLU 84
0.0439
ILE 85
0.0356
ARG 86
0.0356
GLU 87
0.0255
ALA 88
0.0477
PHE 89
0.0645
ARG 90
0.0442
VAL 91
0.0430
PHE 92
0.0334
ASP 93
0.0343
LYS 94
0.0650
ASP 95
0.0438
GLY 96
0.0147
ASN 97
0.0188
GLY 98
0.0497
TYR 99
0.0417
ILE 100
0.0548
SER 101
0.0235
ALA 102
0.0290
ALA 103
0.0301
GLU 104
0.0299
LEU 105
0.0315
ARG 106
0.0428
HIS 107
0.0571
VAL 108
0.0629
MET 109
0.0218
THR 110
0.0223
ASN 111
0.0323
LEU 112
0.0355
GLY 113
0.0315
GLU 114
0.0305
LYS 115
0.0386
LEU 116
0.0221
THR 117
0.0360
ASP 118
0.0246
GLU 119
0.0363
GLU 120
0.0266
VAL 121
0.0075
ASP 122
0.0330
GLU 123
0.0534
MET 124
0.0307
ILE 125
0.0330
ARG 126
0.0268
GLU 127
0.0150
ALA 128
0.0168
ASP 129
0.0270
ILE 130
0.0272
ASP 131
0.0095
GLY 132
0.0263
ASP 133
0.0561
GLY 134
0.0153
GLN 135
0.0383
VAL 136
0.0296
ASN 137
0.0098
TYR 138
0.0262
GLU 139
0.0192
GLU 140
0.0212
PHE 141
0.0248
VAL 142
0.0206
GLN 143
0.0182
MET 144
0.0291
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.