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 = 0.0620
MET 1
0.0151
GLN 2
0.0091
ILE 3
0.0017
PHE 4
0.0102
VAL 5
0.0174
LYS 6
0.0249
THR 7
0.0354
LEU 8
0.0438
THR 9
0.0482
GLY 10
0.0371
LYS 11
0.0383
THR 12
0.0276
ILE 13
0.0226
THR 14
0.0152
LEU 15
0.0069
GLU 16
0.0053
VAL 17
0.0086
GLU 18
0.0177
PRO 19
0.0235
SER 20
0.0281
ASP 21
0.0225
THR 22
0.0272
ILE 23
0.0263
GLU 24
0.0298
ASN 25
0.0226
VAL 26
0.0181
LYS 27
0.0247
ALA 28
0.0242
LYS 29
0.0165
ILE 30
0.0231
GLN 31
0.0300
ASP 32
0.0244
LYS 33
0.0245
GLU 34
0.0326
GLY 35
0.0372
ILE 36
0.0383
PRO 37
0.0411
PRO 38
0.0369
ASP 39
0.0408
GLN 40
0.0404
GLN 41
0.0363
ARG 42
0.0344
LEU 43
0.0277
ILE 44
0.0279
PHE 45
0.0239
ALA 46
0.0273
GLY 47
0.0338
LYS 48
0.0357
GLN 49
0.0335
LEU 50
0.0304
GLU 51
0.0278
ASP 52
0.0322
GLY 53
0.0337
ARG 54
0.0303
THR 55
0.0284
LEU 56
0.0233
SER 57
0.0278
ASP 58
0.0320
TYR 59
0.0285
ASN 60
0.0270
ILE 61
0.0188
GLN 62
0.0172
LYS 63
0.0144
GLU 64
0.0081
SER 65
0.0049
THR 66
0.0080
LEU 67
0.0164
HIS 68
0.0246
LEU 69
0.0305
VAL 70
0.0384
LEU 71
0.0402
ARG 72
0.0403
LEU 73
0.0269
ARG 74
0.0176
GLY 75
0.0248
GLY 76
0.0306
MET 77
0.0331
GLN 78
0.0320
ILE 79
0.0257
PHE 80
0.0250
VAL 81
0.0230
LYS 82
0.0241
THR 83
0.0291
LEU 84
0.0285
THR 85
0.0387
GLY 86
0.0343
LYS 87
0.0389
THR 88
0.0330
ILE 89
0.0333
THR 90
0.0328
LEU 91
0.0314
GLU 92
0.0310
VAL 93
0.0303
GLU 94
0.0312
PRO 95
0.0256
SER 96
0.0228
ASP 97
0.0217
THR 98
0.0148
ILE 99
0.0158
GLU 100
0.0242
ASN 101
0.0275
VAL 102
0.0254
LYS 103
0.0291
ALA 104
0.0364
LYS 105
0.0354
ILE 106
0.0337
GLN 107
0.0390
ASP 108
0.0390
LYS 109
0.0349
GLU 110
0.0348
GLY 111
0.0445
ILE 112
0.0428
PRO 113
0.0450
PRO 114
0.0367
ASP 115
0.0385
GLN 116
0.0423
GLN 117
0.0333
ARG 118
0.0289
LEU 119
0.0188
ILE 120
0.0137
PHE 121
0.0053
ALA 122
0.0142
GLY 123
0.0196
LYS 124
0.0207
GLN 125
0.0223
LEU 126
0.0143
GLU 127
0.0169
ASP 128
0.0185
GLY 129
0.0122
ARG 130
0.0032
THR 131
0.0079
LEU 132
0.0129
SER 133
0.0189
ASP 134
0.0140
TYR 135
0.0114
ASN 136
0.0190
ILE 137
0.0152
GLN 138
0.0240
LYS 139
0.0287
GLU 140
0.0283
SER 141
0.0192
THR 142
0.0150
LEU 143
0.0113
HIS 144
0.0153
LEU 145
0.0247
VAL 146
0.0333
LEU 147
0.0438
ARG 148
0.0481
LEU 149
0.0620
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 25th, 2023.