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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 = 0.0796
GLU 11
0.0162
LYS 12
0.0144
ALA 13
0.0166
VAL 14
0.0191
GLY 15
0.0226
THR 16
0.0255
TRP 17
0.0142
LYS 18
0.0133
ILE 19
0.0066
ALA 20
0.0194
ASP 21
0.0200
SER 22
0.0185
HIS 23
0.0253
ASN 24
0.0317
GLU 25
0.0248
GLY 26
0.0237
GLU 27
0.0276
SER 28
0.0282
PRO 29
0.0156
LYS 30
0.0196
ALA 31
0.0304
ASN 32
0.0213
GLY 33
0.0348
ALA 34
0.0234
PRO 35
0.0488
LYS 36
0.0198
GLU 37
0.0476
SER 38
0.0313
SER 39
0.0146
ASP 40
0.0290
GLY 41
0.0145
THR 42
0.0136
ASP 43
0.0112
ALA 44
0.0133
LEU 45
0.0137
THR 46
0.0127
GLU 47
0.0105
THR 48
0.0151
SER 49
0.0299
TYR 50
0.0307
THR 51
0.0381
SER 52
0.0302
GLN 53
0.0288
LYS 54
0.0233
ASP 55
0.0335
GLY 56
0.0442
ASP 57
0.0413
LYS 58
0.0199
VAL 59
0.0157
THR 60
0.0290
LEU 61
0.0364
LYS 62
0.0525
SER 63
0.0534
GLU 64
0.0454
VAL 65
0.0289
GLY 66
0.0194
PRO 67
0.0257
PRO 68
0.0303
MET 69
0.0280
ASN 70
0.0272
ARG 71
0.0271
GLY 72
0.0476
LEU 73
0.0411
GLN 74
0.0488
SER 75
0.0267
LYS 76
0.0204
ARG 77
0.0155
LYS 78
0.0181
LEU 79
0.0176
GLY 80
0.0191
GLU 81
0.0165
GLU 82
0.0192
VAL 83
0.0171
ASP 84
0.0253
GLN 85
0.0166
ASN 86
0.0248
THR 87
0.0283
ALA 88
0.0554
ASN 89
0.0416
LEU 90
0.0258
SER 91
0.0315
LYS 92
0.0298
GLY 93
0.0277
VAL 94
0.0227
LYS 95
0.0245
SER 96
0.0165
VAL 97
0.0170
VAL 98
0.0230
ASN 99
0.0230
LEU 100
0.0250
VAL 101
0.0284
GLY 102
0.0347
GLU 103
0.0256
LYS 104
0.0261
HIS 105
0.0260
VAL 106
0.0235
LYS 107
0.0183
VAL 108
0.0162
GLN 109
0.0158
LYS 110
0.0277
TRP 111
0.0340
ASP 112
0.0715
GLY 113
0.0683
LYS 114
0.0314
GLU 115
0.0211
THR 116
0.0116
THR 117
0.0140
PHE 118
0.0206
VAL 119
0.0241
MET 120
0.0293
GLU 121
0.0248
ILE 122
0.0240
LYS 123
0.0270
ASP 124
0.0442
GLY 125
0.0145
LYS 126
0.0129
ASN 127
0.0156
VAL 128
0.0147
TYR 129
0.0219
THR 130
0.0202
HIS 131
0.0219
THR 132
0.0197
MET 133
0.0214
GLY 134
0.0399
ASP 135
0.0796
VAL 136
0.0420
VAL 137
0.0364
ALA 138
0.0278
VAL 139
0.0210
ASN 140
0.0170
SER 141
0.0165
TYR 142
0.0094
ARG 143
0.0144
ARG 144
0.0135
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.