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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 = 0.4143
LEU 4
0.0462
THR 5
0.0164
GLU 6
0.0437
GLU 7
0.0238
GLN 8
0.0223
ILE 9
0.0417
ALA 10
0.0393
GLU 11
0.0419
PHE 12
0.0307
LYS 13
0.0100
GLU 14
0.0132
ALA 15
0.0271
PHE 16
0.0122
SER 17
0.0451
LEU 18
0.0648
PHE 19
0.0416
ASP 20
0.0375
LYS 21
0.0439
ASP 22
0.1737
GLY 23
0.1726
ASP 24
0.4143
GLY 25
0.0880
THR 26
0.0696
ILE 27
0.1071
THR 28
0.0587
THR 29
0.0574
LYS 30
0.0525
GLU 31
0.0311
LEU 32
0.0468
GLY 33
0.0396
THR 34
0.0451
VAL 35
0.0493
MET 36
0.0356
ARG 37
0.0237
SER 38
0.0317
LEU 39
0.0135
GLY 40
0.0380
GLN 41
0.0365
ASN 42
0.0274
PRO 43
0.0672
THR 44
0.1029
GLU 45
0.1027
ALA 46
0.1147
GLU 47
0.0566
LEU 48
0.0548
GLN 49
0.0680
ASP 50
0.0294
MET 51
0.0385
ILE 52
0.0600
ASN 53
0.0460
GLU 54
0.0462
VAL 55
0.0445
ASP 56
0.0344
ALA 57
0.0328
ASP 58
0.0398
GLY 59
0.0286
ASN 60
0.0668
GLY 61
0.0370
THR 62
0.0378
ILE 63
0.0515
ASP 64
0.0379
PHE 65
0.0273
PRO 66
0.0494
GLU 67
0.0418
PHE 68
0.0366
LEU 69
0.0503
THR 70
0.0608
MET 71
0.1205
MET 72
0.1186
ALA 73
0.1223
ARG 74
0.1215
LYS 75
0.1156
MET 76
0.0979
LYS 77
0.0651
ASP 78
0.0686
THR 79
0.0521
ASP 80
0.1080
SER 81
0.1188
GLU 82
0.1305
GLU 83
0.1402
GLU 84
0.1206
ILE 85
0.0912
ARG 86
0.1014
GLU 87
0.1029
ALA 88
0.1053
PHE 89
0.1052
ARG 90
0.0440
VAL 91
0.0292
PHE 92
0.0357
ASP 93
0.0667
LYS 94
0.0450
ASP 95
0.1093
GLY 96
0.0685
ASN 97
0.0763
GLY 98
0.0963
TYR 99
0.0665
ILE 100
0.0284
SER 101
0.0139
ALA 102
0.0108
ALA 103
0.0550
GLU 104
0.0583
LEU 105
0.0586
ARG 106
0.0822
HIS 107
0.0717
VAL 108
0.0683
MET 109
0.0721
THR 110
0.0155
ASN 111
0.0490
LEU 112
0.1217
GLY 113
0.0824
GLU 114
0.0640
LYS 115
0.0769
LEU 116
0.0335
THR 117
0.0588
ASP 118
0.1120
GLU 119
0.1641
GLU 120
0.1223
VAL 121
0.0549
ASP 122
0.0730
GLU 123
0.1095
MET 124
0.0762
ILE 125
0.0392
ARG 126
0.0346
GLU 127
0.0154
ALA 128
0.0246
ASP 129
0.0178
ILE 130
0.0419
ASP 131
0.0429
GLY 132
0.0362
ASP 133
0.0678
GLY 134
0.0458
GLN 135
0.0352
VAL 136
0.0328
ASN 137
0.0435
TYR 138
0.1010
GLU 139
0.0937
GLU 140
0.0459
PHE 141
0.0647
VAL 142
0.0257
GLN 143
0.2164
MET 144
0.3040
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.