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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 = 0.0936
GLU 11
0.0206
LYS 12
0.0153
ALA 13
0.0154
VAL 14
0.0228
GLY 15
0.0239
THR 16
0.0253
TRP 17
0.0190
LYS 18
0.0208
ILE 19
0.0163
ALA 20
0.0113
ASP 21
0.0109
SER 22
0.0130
HIS 23
0.0205
ASN 24
0.0218
GLU 25
0.0193
GLY 26
0.0220
GLU 27
0.0234
SER 28
0.0203
PRO 29
0.0278
LYS 30
0.0231
ALA 31
0.0192
ASN 32
0.0194
GLY 33
0.0258
ALA 34
0.0499
PRO 35
0.0636
LYS 36
0.0618
GLU 37
0.0246
SER 38
0.0336
SER 39
0.0300
ASP 40
0.0212
GLY 41
0.0078
THR 42
0.0148
ASP 43
0.0172
ALA 44
0.0146
LEU 45
0.0164
THR 46
0.0308
GLU 47
0.0320
THR 48
0.0201
SER 49
0.0214
TYR 50
0.0193
THR 51
0.0207
SER 52
0.0224
GLN 53
0.0273
LYS 54
0.0347
ASP 55
0.0337
GLY 56
0.0419
ASP 57
0.0468
LYS 58
0.0260
VAL 59
0.0188
THR 60
0.0159
LEU 61
0.0137
LYS 62
0.0157
SER 63
0.0191
GLU 64
0.0198
VAL 65
0.0189
GLY 66
0.0291
PRO 67
0.0407
PRO 68
0.0456
MET 69
0.0240
ASN 70
0.0288
ARG 71
0.0166
GLY 72
0.0214
LEU 73
0.0227
GLN 74
0.0043
SER 75
0.0082
LYS 76
0.0150
ARG 77
0.0110
LYS 78
0.0178
LEU 79
0.0092
GLY 80
0.0122
GLU 81
0.0193
GLU 82
0.0342
VAL 83
0.0376
ASP 84
0.0482
GLN 85
0.0389
ASN 86
0.0429
THR 87
0.0433
ALA 88
0.0439
ASN 89
0.0506
LEU 90
0.0338
SER 91
0.0310
LYS 92
0.0143
GLY 93
0.0152
VAL 94
0.0173
LYS 95
0.0292
SER 96
0.0272
VAL 97
0.0243
VAL 98
0.0158
ASN 99
0.0163
LEU 100
0.0155
VAL 101
0.0146
GLY 102
0.0161
GLU 103
0.0231
LYS 104
0.0168
HIS 105
0.0147
VAL 106
0.0163
LYS 107
0.0204
VAL 108
0.0247
GLN 109
0.0190
LYS 110
0.0270
TRP 111
0.0318
ASP 112
0.0918
GLY 113
0.0936
LYS 114
0.0418
GLU 115
0.0313
THR 116
0.0118
THR 117
0.0134
PHE 118
0.0116
VAL 119
0.0140
MET 120
0.0159
GLU 121
0.0200
ILE 122
0.0193
LYS 123
0.0318
ASP 124
0.0452
GLY 125
0.0237
LYS 126
0.0150
ASN 127
0.0062
VAL 128
0.0120
TYR 129
0.0129
THR 130
0.0110
HIS 131
0.0078
THR 132
0.0037
MET 133
0.0102
GLY 134
0.0277
ASP 135
0.0448
VAL 136
0.0221
VAL 137
0.0191
ALA 138
0.0153
VAL 139
0.0127
ASN 140
0.0076
SER 141
0.0031
TYR 142
0.0074
ARG 143
0.0158
ARG 144
0.0210
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.