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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 = 0.0790
GLU 11
0.0211
LYS 12
0.0051
ALA 13
0.0317
VAL 14
0.0246
GLY 15
0.0176
THR 16
0.0110
TRP 17
0.0111
LYS 18
0.0099
ILE 19
0.0150
ALA 20
0.0338
ASP 21
0.0280
SER 22
0.0271
HIS 23
0.0116
ASN 24
0.0144
GLU 25
0.0176
GLY 26
0.0074
GLU 27
0.0179
SER 28
0.0175
PRO 29
0.0147
LYS 30
0.0191
ALA 31
0.0244
ASN 32
0.0267
GLY 33
0.0410
ALA 34
0.0166
PRO 35
0.0256
LYS 36
0.0273
GLU 37
0.0160
SER 38
0.0124
SER 39
0.0117
ASP 40
0.0243
GLY 41
0.0625
THR 42
0.0329
ASP 43
0.0156
ALA 44
0.0577
LEU 45
0.0401
THR 46
0.0556
GLU 47
0.0418
THR 48
0.0203
SER 49
0.0429
TYR 50
0.0191
THR 51
0.0178
SER 52
0.0189
GLN 53
0.0182
LYS 54
0.0489
ASP 55
0.0227
GLY 56
0.0276
ASP 57
0.0281
LYS 58
0.0194
VAL 59
0.0096
THR 60
0.0351
LEU 61
0.0293
LYS 62
0.0313
SER 63
0.0115
GLU 64
0.0213
VAL 65
0.0171
GLY 66
0.0558
PRO 67
0.0187
PRO 68
0.0524
MET 69
0.0359
ASN 70
0.0251
ARG 71
0.0126
GLY 72
0.0374
LEU 73
0.0320
GLN 74
0.0451
SER 75
0.0334
LYS 76
0.0289
ARG 77
0.0124
LYS 78
0.0233
LEU 79
0.0297
GLY 80
0.0315
GLU 81
0.0255
GLU 82
0.0166
VAL 83
0.0114
ASP 84
0.0159
GLN 85
0.0128
ASN 86
0.0106
THR 87
0.0082
ALA 88
0.0169
ASN 89
0.0294
LEU 90
0.0198
SER 91
0.0174
LYS 92
0.0257
GLY 93
0.0255
VAL 94
0.0161
LYS 95
0.0171
SER 96
0.0115
VAL 97
0.0187
VAL 98
0.0141
ASN 99
0.0102
LEU 100
0.0080
VAL 101
0.0058
GLY 102
0.0363
GLU 103
0.0621
LYS 104
0.0146
HIS 105
0.0040
VAL 106
0.0087
LYS 107
0.0126
VAL 108
0.0115
GLN 109
0.0080
LYS 110
0.0185
TRP 111
0.0147
ASP 112
0.0144
GLY 113
0.0438
LYS 114
0.0134
GLU 115
0.0082
THR 116
0.0102
THR 117
0.0162
PHE 118
0.0158
VAL 119
0.0079
MET 120
0.0112
GLU 121
0.0398
ILE 122
0.0217
LYS 123
0.0435
ASP 124
0.0277
GLY 125
0.0790
LYS 126
0.0201
ASN 127
0.0107
VAL 128
0.0191
TYR 129
0.0144
THR 130
0.0163
HIS 131
0.0074
THR 132
0.0076
MET 133
0.0160
GLY 134
0.0663
ASP 135
0.0463
VAL 136
0.0180
VAL 137
0.0114
ALA 138
0.0117
VAL 139
0.0222
ASN 140
0.0205
SER 141
0.0206
TYR 142
0.0086
ARG 143
0.0184
ARG 144
0.0276
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.