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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 = 0.1339
GLU 11
0.0280
LYS 12
0.0604
ALA 13
0.0186
VAL 14
0.0211
GLY 15
0.0310
THR 16
0.0375
TRP 17
0.0313
LYS 18
0.0289
ILE 19
0.0194
ALA 20
0.0266
ASP 21
0.0164
SER 22
0.0113
HIS 23
0.0240
ASN 24
0.0230
GLU 25
0.0226
GLY 26
0.0093
GLU 27
0.0078
SER 28
0.0028
PRO 29
0.0194
LYS 30
0.0287
ALA 31
0.0238
ASN 32
0.0212
GLY 33
0.0306
ALA 34
0.0194
PRO 35
0.0268
LYS 36
0.0170
GLU 37
0.0127
SER 38
0.0150
SER 39
0.0209
ASP 40
0.0303
GLY 41
0.0150
THR 42
0.0191
ASP 43
0.0239
ALA 44
0.0335
LEU 45
0.0332
THR 46
0.0523
GLU 47
0.0400
THR 48
0.0307
SER 49
0.0203
TYR 50
0.0195
THR 51
0.0078
SER 52
0.0076
GLN 53
0.0221
LYS 54
0.0337
ASP 55
0.0276
GLY 56
0.1339
ASP 57
0.0430
LYS 58
0.0105
VAL 59
0.0095
THR 60
0.0169
LEU 61
0.0170
LYS 62
0.0196
SER 63
0.0259
GLU 64
0.0365
VAL 65
0.0377
GLY 66
0.0191
PRO 67
0.0301
PRO 68
0.0202
MET 69
0.0148
ASN 70
0.0391
ARG 71
0.0131
GLY 72
0.0222
LEU 73
0.0661
GLN 74
0.0238
SER 75
0.0172
LYS 76
0.0106
ARG 77
0.0102
LYS 78
0.0270
LEU 79
0.0336
GLY 80
0.0387
GLU 81
0.0330
GLU 82
0.0374
VAL 83
0.0129
ASP 84
0.0172
GLN 85
0.0138
ASN 86
0.0214
THR 87
0.0120
ALA 88
0.0619
ASN 89
0.0253
LEU 90
0.0177
SER 91
0.0338
LYS 92
0.0496
GLY 93
0.0248
VAL 94
0.0087
LYS 95
0.0149
SER 96
0.0149
VAL 97
0.0206
VAL 98
0.0231
ASN 99
0.0236
LEU 100
0.0236
VAL 101
0.0174
GLY 102
0.0678
GLU 103
0.0181
LYS 104
0.0198
HIS 105
0.0168
VAL 106
0.0239
LYS 107
0.0100
VAL 108
0.0045
GLN 109
0.0052
LYS 110
0.0043
TRP 111
0.0063
ASP 112
0.0108
GLY 113
0.0085
LYS 114
0.0114
GLU 115
0.0167
THR 116
0.0129
THR 117
0.0127
PHE 118
0.0083
VAL 119
0.0129
MET 120
0.0121
GLU 121
0.0119
ILE 122
0.0041
LYS 123
0.0132
ASP 124
0.0167
GLY 125
0.0137
LYS 126
0.0058
ASN 127
0.0096
VAL 128
0.0115
TYR 129
0.0063
THR 130
0.0117
HIS 131
0.0154
THR 132
0.0160
MET 133
0.0130
GLY 134
0.0407
ASP 135
0.0663
VAL 136
0.0247
VAL 137
0.0184
ALA 138
0.0237
VAL 139
0.0143
ASN 140
0.0031
SER 141
0.0148
TYR 142
0.0139
ARG 143
0.0399
ARG 144
0.0386
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.