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 = 0.1203
MET 1
0.1203
GLY 2
0.0800
GLY 3
0.0450
SER 4
0.0407
VAL 5
0.0216
THR 6
0.0245
VAL 7
0.0179
HIS 8
0.0218
THR 9
0.0184
GLY 10
0.0181
ASP 11
0.0165
GLN 12
0.0177
HIS 13
0.0160
GLN 14
0.0139
VAL 15
0.0081
GLY 16
0.0132
ASN 17
0.0259
GLU 18
0.0311
THR 19
0.0444
GLY 20
0.0487
PRO 21
0.0526
GLY 22
0.0343
PRO 23
0.0266
GLY 24
0.0263
LEU 25
0.0164
ASN 26
0.0210
TRP 27
0.0186
PHE 28
0.0237
LYS 29
0.0249
LYS 30
0.0331
GLY 31
0.0336
SER 32
0.0269
SER 33
0.0253
ILE 34
0.0191
GLY 35
0.0139
GLN 36
0.0079
MET 37
0.0079
PHE 38
0.0154
GLU 39
0.0266
GLY 40
0.0381
PRO 41
0.0371
GLY 42
0.0509
PRO 43
0.0547
GLY 44
0.0338
ASN 45
0.0222
LYS 46
0.0221
PRO 47
0.0097
THR 48
0.0140
LEU 49
0.0133
ASP 50
0.0184
ILE 51
0.0182
GLU 52
0.0182
LEU 53
0.0150
GLN 54
0.0107
LYS 55
0.0050
THR 56
0.0041
GLU 57
0.0149
ALA 58
0.0194
THR 59
0.0334
GLY 60
0.0447
PRO 61
0.0479
GLY 62
0.0389
PRO 63
0.0382
GLY 64
0.0230
ALA 65
0.0154
GLY 66
0.0081
PRO 67
0.0099
TRP 68
0.0082
HIS 69
0.0159
LEU 70
0.0192
GLY 71
0.0247
LYS 72
0.0254
LEU 73
0.0213
GLU 74
0.0172
LEU 75
0.0108
ASP 76
0.0047
PHE 77
0.0081
ASN 78
0.0204
TYR 79
0.0243
GLY 80
0.0410
PRO 81
0.0486
GLY 82
0.0376
PRO 83
0.0331
GLY 84
0.0202
GLY 85
0.0037
ALA 86
0.0095
ASP 87
0.0042
VAL 88
0.0141
GLN 89
0.0142
ASN 90
0.0195
THR 91
0.0183
THR 92
0.0183
PHE 93
0.0157
ILE 94
0.0110
ILE 95
0.0073
ASP 96
0.0071
GLY 97
0.0074
PRO 98
0.0187
ASN 99
0.0307
GLY 100
0.0418
PRO 101
0.0463
GLY 102
0.0417
PRO 103
0.0381
GLY 104
0.0227
THR 105
0.0164
GLY 106
0.0063
ASP 107
0.0052
GLN 108
0.0094
HIS 109
0.0167
GLN 110
0.0181
VAL 111
0.0229
GLY 112
0.0235
ASN 113
0.0208
GLU 114
0.0183
THR 115
0.0158
THR 116
0.0156
GLU 117
0.0201
HIS 118
0.0280
GLY 119
0.0300
GLY 120
0.0491
PRO 121
0.0521
GLY 122
0.0582
PRO 123
0.0455
GLY 124
0.0438
ARG 125
0.0308
PRO 126
0.0202
GLN 127
0.0300
PRO 128
0.0245
MET 129
0.0214
GLU 130
0.0228
HIS 131
0.0202
LYS 132
0.0183
TYR 133
0.0165
SER 134
0.0125
TRP 135
0.0125
LYS 136
0.0144
SER 137
0.0176
TRP 138
0.0157
GLY 139
0.0263
ARG 140
0.0239
SER 141
0.0260
HIS 142
0.0363
HIS 143
0.0358
HIS 144
0.0344
HIS 145
0.0568
HIS 146
0.0298
HIS 147
0.0508
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).
Last modification: April 8th, 2025.