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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 = 0.0932
ILE 1
0.0362
PRO 2
0.0605
ASP 3
0.0614
SER 4
0.0520
GLY 5
0.0932
VAL 6
0.0428
SER 7
0.0821
THR 8
0.0704
GLY 9
0.0536
THR 10
0.0637
LYS 11
0.0363
ASP 12
0.0226
LEU 13
0.0308
SER 14
0.0418
LYS 15
0.0658
ARG 16
0.0207
ASP 17
0.0106
ASP 18
0.0202
ALA 19
0.0251
TYR 20
0.0194
ILE 21
0.0052
PHE 22
0.0100
ASP 23
0.0263
VAL 24
0.0172
THR 25
0.0123
PHE 26
0.0083
ARG 27
0.0145
VAL 28
0.0149
GLY 29
0.0207
PRO 30
0.0212
ALA 31
0.0203
GLY 32
0.0409
ALA 33
0.0270
ASN 34
0.0480
VAL 35
0.0041
ALA 36
0.0139
PRO 37
0.0129
PHE 38
0.0115
SER 39
0.0159
GLY 40
0.0182
SER 41
0.0192
VAL 42
0.0134
TYR 43
0.0184
VAL 44
0.0212
GLN 45
0.0300
ASP 46
0.0167
GLY 47
0.0228
LEU 48
0.0526
THR 49
0.0478
PRO 50
0.0341
LEU 51
0.0243
VAL 52
0.0145
ARG 53
0.0068
SER 54
0.0094
GLY 55
0.0167
SER 56
0.0197
GLY 57
0.0117
SER 58
0.0127
SER 59
0.0154
ILE 60
0.0114
SER 61
0.0123
ASP 62
0.0236
ARG 63
0.0309
GLY 64
0.0321
TYR 65
0.0132
ASN 66
0.0709
ALA 67
0.0460
PHE 68
0.0484
ARG 69
0.0422
GLY 70
0.0078
ILE 71
0.0137
VAL 72
0.0153
TYR 73
0.0129
PHE 74
0.0083
THR 75
0.0119
PHE 76
0.0127
THR 77
0.0230
HIS 78
0.0173
GLY 79
0.0476
TYR 80
0.0106
ASN 81
0.0118
GLN 82
0.0127
TYR 83
0.0157
SER 84
0.0162
ALA 85
0.0087
SER 86
0.0085
THR 87
0.0057
ARG 88
0.0147
PHE 89
0.0108
GLY 90
0.0034
VAL 91
0.0101
TYR 92
0.0189
VAL 93
0.0183
ASP 94
0.0221
THR 95
0.0323
GLY 96
0.0187
LEU 97
0.0243
ILE 98
0.0047
VAL 99
0.0052
ASP 100
0.0207
SER 101
0.0256
ASN 102
0.0378
GLY 103
0.0167
ARG 104
0.0252
PRO 105
0.0191
ILE 106
0.0135
TYR 107
0.0290
GLY 108
0.0143
THR 109
0.0144
ALA 110
0.0163
PRO 111
0.0239
ARG 112
0.0195
LYS 113
0.0272
ALA 114
0.0176
CYS 115
0.0125
ILE 116
0.0212
ASP 117
0.0262
TYR 118
0.0139
SER 119
0.0159
PRO 120
0.0114
HIS 121
0.0148
GLY 122
0.0121
PRO 123
0.0210
THR 124
0.0139
ASP 125
0.0147
VAL 126
0.0217
CYS 127
0.0145
SER 128
0.0156
VAL 129
0.0065
THR 130
0.0064
ILE 131
0.0169
THR 132
0.0430
ARG 133
0.0266
SER 134
0.0302
LYS 135
0.0567
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.