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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 = 0.0835
GLU 11
0.0425
LYS 12
0.0342
ALA 13
0.0244
VAL 14
0.0315
GLY 15
0.0280
THR 16
0.0243
TRP 17
0.0200
LYS 18
0.0245
ILE 19
0.0268
ALA 20
0.0265
ASP 21
0.0297
SER 22
0.0322
HIS 23
0.0288
ASN 24
0.0230
GLU 25
0.0276
GLY 26
0.0217
GLU 27
0.0182
SER 28
0.0201
PRO 29
0.0241
LYS 30
0.0255
ALA 31
0.0263
ASN 32
0.0235
GLY 33
0.0380
ALA 34
0.0299
PRO 35
0.0390
LYS 36
0.0237
GLU 37
0.0272
SER 38
0.0229
SER 39
0.0183
ASP 40
0.0174
GLY 41
0.0193
THR 42
0.0169
ASP 43
0.0237
ALA 44
0.0353
LEU 45
0.0288
THR 46
0.0375
GLU 47
0.0172
THR 48
0.0144
SER 49
0.0160
TYR 50
0.0208
THR 51
0.0211
SER 52
0.0268
GLN 53
0.0326
LYS 54
0.0366
ASP 55
0.0445
GLY 56
0.0292
ASP 57
0.0470
LYS 58
0.0315
VAL 59
0.0197
THR 60
0.0272
LEU 61
0.0183
LYS 62
0.0218
SER 63
0.0165
GLU 64
0.0140
VAL 65
0.0026
GLY 66
0.0218
PRO 67
0.0504
PRO 68
0.0453
MET 69
0.0172
ASN 70
0.0246
ARG 71
0.0088
GLY 72
0.0147
LEU 73
0.0111
GLN 74
0.0184
SER 75
0.0172
LYS 76
0.0334
ARG 77
0.0261
LYS 78
0.0365
LEU 79
0.0259
GLY 80
0.0343
GLU 81
0.0321
GLU 82
0.0089
VAL 83
0.0175
ASP 84
0.0282
GLN 85
0.0224
ASN 86
0.0149
THR 87
0.0088
ALA 88
0.0100
ASN 89
0.0176
LEU 90
0.0048
SER 91
0.0123
LYS 92
0.0225
GLY 93
0.0247
VAL 94
0.0229
LYS 95
0.0268
SER 96
0.0195
VAL 97
0.0064
VAL 98
0.0071
ASN 99
0.0169
LEU 100
0.0116
VAL 101
0.0087
GLY 102
0.0161
GLU 103
0.0303
LYS 104
0.0127
HIS 105
0.0116
VAL 106
0.0134
LYS 107
0.0231
VAL 108
0.0269
GLN 109
0.0254
LYS 110
0.0313
TRP 111
0.0326
ASP 112
0.0788
GLY 113
0.0835
LYS 114
0.0425
GLU 115
0.0342
THR 116
0.0267
THR 117
0.0266
PHE 118
0.0249
VAL 119
0.0149
MET 120
0.0108
GLU 121
0.0122
ILE 122
0.0115
LYS 123
0.0338
ASP 124
0.0728
GLY 125
0.0413
LYS 126
0.0231
ASN 127
0.0141
VAL 128
0.0133
TYR 129
0.0186
THR 130
0.0163
HIS 131
0.0203
THR 132
0.0200
MET 133
0.0258
GLY 134
0.0494
ASP 135
0.0543
VAL 136
0.0179
VAL 137
0.0092
ALA 138
0.0203
VAL 139
0.0256
ASN 140
0.0285
SER 141
0.0233
TYR 142
0.0212
ARG 143
0.0219
ARG 144
0.0201
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.