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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 = 0.4676
LEU 4
0.1276
THR 5
0.0720
GLU 6
0.0242
GLU 7
0.0738
GLN 8
0.0449
ILE 9
0.0798
ALA 10
0.0951
GLU 11
0.1217
PHE 12
0.1277
LYS 13
0.0881
GLU 14
0.1049
ALA 15
0.1443
PHE 16
0.1052
SER 17
0.0259
LEU 18
0.0492
PHE 19
0.0706
ASP 20
0.0497
LYS 21
0.0694
ASP 22
0.2042
GLY 23
0.0970
ASP 24
0.0063
GLY 25
0.0193
THR 26
0.0195
ILE 27
0.0309
THR 28
0.0278
THR 29
0.0304
LYS 30
0.0221
GLU 31
0.0417
LEU 32
0.0352
GLY 33
0.0273
THR 34
0.0456
VAL 35
0.0452
MET 36
0.0303
ARG 37
0.0471
SER 38
0.0646
LEU 39
0.0463
GLY 40
0.0560
GLN 41
0.0387
ASN 42
0.0403
PRO 43
0.0230
THR 44
0.0220
GLU 45
0.0155
ALA 46
0.0177
GLU 47
0.0155
LEU 48
0.0198
GLN 49
0.0215
ASP 50
0.0203
MET 51
0.0233
ILE 52
0.0256
ASN 53
0.0248
GLU 54
0.0232
VAL 55
0.0333
ASP 56
0.0301
ALA 57
0.0521
ASP 58
0.1388
GLY 59
0.1074
ASN 60
0.1163
GLY 61
0.0379
THR 62
0.0487
ILE 63
0.0471
ASP 64
0.0202
PHE 65
0.1051
PRO 66
0.1248
GLU 67
0.0573
PHE 68
0.0971
LEU 69
0.1424
THR 70
0.0545
MET 71
0.0418
MET 72
0.1016
ALA 73
0.0106
ARG 74
0.0767
LYS 75
0.1146
MET 76
0.0904
LYS 77
0.0913
ASP 78
0.0934
THR 79
0.0805
ASP 80
0.0748
SER 81
0.0339
GLU 82
0.0690
GLU 83
0.0696
GLU 84
0.0365
ILE 85
0.1072
ARG 86
0.1115
GLU 87
0.0575
ALA 88
0.0623
PHE 89
0.0706
ARG 90
0.0398
VAL 91
0.0842
PHE 92
0.0804
ASP 93
0.0667
LYS 94
0.1746
ASP 95
0.4676
GLY 96
0.2242
ASN 97
0.0730
GLY 98
0.1684
TYR 99
0.0906
ILE 100
0.0384
SER 101
0.0419
ALA 102
0.0454
ALA 103
0.0376
GLU 104
0.0253
LEU 105
0.0191
ARG 106
0.0340
HIS 107
0.0330
VAL 108
0.0374
MET 109
0.0462
THR 110
0.0453
ASN 111
0.0591
LEU 112
0.0795
GLY 113
0.0728
GLU 114
0.0537
LYS 115
0.0509
LEU 116
0.0422
THR 117
0.0541
ASP 118
0.0418
GLU 119
0.0318
GLU 120
0.0367
VAL 121
0.0299
ASP 122
0.0200
GLU 123
0.0350
MET 124
0.0525
ILE 125
0.0335
ARG 126
0.0287
GLU 127
0.0244
ALA 128
0.0259
ASP 129
0.0171
ILE 130
0.0866
ASP 131
0.2655
GLY 132
0.1468
ASP 133
0.0599
GLY 134
0.0371
GLN 135
0.0581
VAL 136
0.0490
ASN 137
0.0547
TYR 138
0.0616
GLU 139
0.0548
GLU 140
0.0225
PHE 141
0.0258
VAL 142
0.0396
GLN 143
0.0364
MET 144
0.0182
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.