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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 = 0.2496
LEU 4
0.1560
THR 5
0.1234
GLU 6
0.1029
GLU 7
0.0982
GLN 8
0.0837
ILE 9
0.0544
ALA 10
0.0432
GLU 11
0.0542
PHE 12
0.0346
LYS 13
0.0284
GLU 14
0.0566
ALA 15
0.0551
PHE 16
0.0392
SER 17
0.0624
LEU 18
0.0738
PHE 19
0.0497
ASP 20
0.0499
LYS 21
0.0615
ASP 22
0.0665
GLY 23
0.0646
ASP 24
0.0575
GLY 25
0.0469
THR 26
0.0353
ILE 27
0.0276
THR 28
0.0150
THR 29
0.0094
LYS 30
0.0126
GLU 31
0.0137
LEU 32
0.0160
GLY 33
0.0162
THR 34
0.0055
VAL 35
0.0332
MET 36
0.0463
ARG 37
0.0432
SER 38
0.0437
LEU 39
0.0713
GLY 40
0.0809
GLN 41
0.0786
ASN 42
0.0703
PRO 43
0.0664
THR 44
0.0660
GLU 45
0.0509
ALA 46
0.0497
GLU 47
0.0469
LEU 48
0.0310
GLN 49
0.0192
ASP 50
0.0200
MET 51
0.0245
ILE 52
0.0114
ASN 53
0.0131
GLU 54
0.0262
VAL 55
0.0247
ASP 56
0.0230
ALA 57
0.0345
ASP 58
0.0333
GLY 59
0.0212
ASN 60
0.0281
GLY 61
0.0171
THR 62
0.0189
ILE 63
0.0213
ASP 64
0.0205
PHE 65
0.0250
PRO 66
0.0211
GLU 67
0.0200
PHE 68
0.0201
LEU 69
0.0199
THR 70
0.0242
MET 71
0.0249
MET 72
0.0136
ALA 73
0.0360
ARG 74
0.0542
LYS 75
0.0454
MET 76
0.0671
LYS 77
0.0979
ASP 78
0.0881
THR 79
0.0771
ASP 80
0.1217
SER 81
0.1285
GLU 82
0.0920
GLU 83
0.1075
GLU 84
0.1463
ILE 85
0.1179
ARG 86
0.0761
GLU 87
0.1219
ALA 88
0.1222
PHE 89
0.0656
ARG 90
0.0812
VAL 91
0.1017
PHE 92
0.0669
ASP 93
0.0594
LYS 94
0.0949
ASP 95
0.1176
GLY 96
0.0908
ASN 97
0.1053
GLY 98
0.0688
TYR 99
0.0432
ILE 100
0.0254
SER 101
0.0191
ALA 102
0.0202
ALA 103
0.0420
GLU 104
0.0413
LEU 105
0.0558
ARG 106
0.0586
HIS 107
0.1139
VAL 108
0.1376
MET 109
0.1369
THR 110
0.1590
ASN 111
0.2254
LEU 112
0.2389
GLY 113
0.2286
GLU 114
0.1545
LYS 115
0.0893
LEU 116
0.0334
THR 117
0.0429
ASP 118
0.0618
GLU 119
0.0926
GLU 120
0.0720
VAL 121
0.0423
ASP 122
0.0616
GLU 123
0.0862
MET 124
0.0666
ILE 125
0.0406
ARG 126
0.0519
GLU 127
0.0676
ALA 128
0.0514
ASP 129
0.0113
ILE 130
0.0482
ASP 131
0.0558
GLY 132
0.0422
ASP 133
0.0330
GLY 134
0.0278
GLN 135
0.0071
VAL 136
0.0197
ASN 137
0.0571
TYR 138
0.0826
GLU 139
0.1740
GLU 140
0.1281
PHE 141
0.1389
VAL 142
0.2355
GLN 143
0.2496
MET 144
0.2335
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.