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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 = 0.0616
GLU 11
0.0356
LYS 12
0.0339
ALA 13
0.0211
VAL 14
0.0266
GLY 15
0.0226
THR 16
0.0173
TRP 17
0.0106
LYS 18
0.0207
ILE 19
0.0318
ALA 20
0.0249
ASP 21
0.0397
SER 22
0.0169
HIS 23
0.0224
ASN 24
0.0250
GLU 25
0.0168
GLY 26
0.0312
GLU 27
0.0401
SER 28
0.0249
PRO 29
0.0322
LYS 30
0.0468
ALA 31
0.0380
ASN 32
0.0249
GLY 33
0.0449
ALA 34
0.0293
PRO 35
0.0225
LYS 36
0.0113
GLU 37
0.0125
SER 38
0.0108
SER 39
0.0272
ASP 40
0.0398
GLY 41
0.0231
THR 42
0.0190
ASP 43
0.0172
ALA 44
0.0096
LEU 45
0.0269
THR 46
0.0527
GLU 47
0.0361
THR 48
0.0316
SER 49
0.0177
TYR 50
0.0088
THR 51
0.0075
SER 52
0.0116
GLN 53
0.0177
LYS 54
0.0365
ASP 55
0.0306
GLY 56
0.0332
ASP 57
0.0240
LYS 58
0.0236
VAL 59
0.0270
THR 60
0.0147
LEU 61
0.0116
LYS 62
0.0115
SER 63
0.0214
GLU 64
0.0180
VAL 65
0.0161
GLY 66
0.0194
PRO 67
0.0437
PRO 68
0.0261
MET 69
0.0168
ASN 70
0.0208
ARG 71
0.0150
GLY 72
0.0329
LEU 73
0.0346
GLN 74
0.0254
SER 75
0.0138
LYS 76
0.0155
ARG 77
0.0081
LYS 78
0.0214
LEU 79
0.0284
GLY 80
0.0245
GLU 81
0.0265
GLU 82
0.0192
VAL 83
0.0216
ASP 84
0.0237
GLN 85
0.0184
ASN 86
0.0181
THR 87
0.0168
ALA 88
0.0546
ASN 89
0.0522
LEU 90
0.0302
SER 91
0.0616
LYS 92
0.0160
GLY 93
0.0175
VAL 94
0.0224
LYS 95
0.0297
SER 96
0.0224
VAL 97
0.0097
VAL 98
0.0089
ASN 99
0.0137
LEU 100
0.0214
VAL 101
0.0225
GLY 102
0.0359
GLU 103
0.0147
LYS 104
0.0116
HIS 105
0.0100
VAL 106
0.0058
LYS 107
0.0085
VAL 108
0.0172
GLN 109
0.0246
LYS 110
0.0279
TRP 111
0.0151
ASP 112
0.0196
GLY 113
0.0331
LYS 114
0.0174
GLU 115
0.0177
THR 116
0.0161
THR 117
0.0152
PHE 118
0.0107
VAL 119
0.0067
MET 120
0.0120
GLU 121
0.0184
ILE 122
0.0282
LYS 123
0.0220
ASP 124
0.0145
GLY 125
0.0392
LYS 126
0.0219
ASN 127
0.0156
VAL 128
0.0126
TYR 129
0.0122
THR 130
0.0100
HIS 131
0.0192
THR 132
0.0239
MET 133
0.0226
GLY 134
0.0356
ASP 135
0.0431
VAL 136
0.0250
VAL 137
0.0212
ALA 138
0.0157
VAL 139
0.0074
ASN 140
0.0102
SER 141
0.0073
TYR 142
0.0105
ARG 143
0.0250
ARG 144
0.0251
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.