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 = 0.0438
MET 1
0.0351
GLN 2
0.0293
ILE 3
0.0170
PHE 4
0.0110
VAL 5
0.0044
LYS 6
0.0090
THR 7
0.0152
LEU 8
0.0273
THR 9
0.0294
GLY 10
0.0248
LYS 11
0.0155
THR 12
0.0122
ILE 13
0.0105
THR 14
0.0201
LEU 15
0.0247
GLU 16
0.0354
VAL 17
0.0340
GLU 18
0.0377
PRO 19
0.0331
SER 20
0.0425
ASP 21
0.0385
THR 22
0.0344
ILE 23
0.0295
GLU 24
0.0360
ASN 25
0.0369
VAL 26
0.0278
LYS 27
0.0294
ALA 28
0.0370
LYS 29
0.0313
ILE 30
0.0238
GLN 31
0.0309
ASP 32
0.0351
LYS 33
0.0257
GLU 34
0.0185
GLY 35
0.0270
ILE 36
0.0280
PRO 37
0.0367
PRO 38
0.0372
ASP 39
0.0395
GLN 40
0.0363
GLN 41
0.0325
ARG 42
0.0332
LEU 43
0.0257
ILE 44
0.0241
PHE 45
0.0191
ALA 46
0.0228
GLY 47
0.0301
LYS 48
0.0319
GLN 49
0.0311
LEU 50
0.0300
GLU 51
0.0278
ASP 52
0.0332
GLY 53
0.0343
ARG 54
0.0350
THR 55
0.0337
LEU 56
0.0259
SER 57
0.0281
ASP 58
0.0330
TYR 59
0.0257
ASN 60
0.0191
ILE 61
0.0139
GLN 62
0.0161
LYS 63
0.0239
GLU 64
0.0209
SER 65
0.0081
THR 66
0.0064
LEU 67
0.0087
HIS 68
0.0159
LEU 69
0.0202
VAL 70
0.0284
LEU 71
0.0314
ARG 72
0.0352
LEU 73
0.0349
ARG 74
0.0181
GLY 75
0.0215
GLY 76
0.0334
MET 77
0.0341
GLN 78
0.0335
ILE 79
0.0279
PHE 80
0.0286
VAL 81
0.0240
LYS 82
0.0254
THR 83
0.0241
LEU 84
0.0264
THR 85
0.0356
GLY 86
0.0369
LYS 87
0.0355
THR 88
0.0363
ILE 89
0.0348
THR 90
0.0376
LEU 91
0.0365
GLU 92
0.0377
VAL 93
0.0349
GLU 94
0.0343
PRO 95
0.0263
SER 96
0.0360
ASP 97
0.0363
THR 98
0.0354
ILE 99
0.0282
GLU 100
0.0365
ASN 101
0.0387
VAL 102
0.0300
LYS 103
0.0286
ALA 104
0.0340
LYS 105
0.0351
ILE 106
0.0300
GLN 107
0.0324
ASP 108
0.0269
LYS 109
0.0323
GLU 110
0.0345
GLY 111
0.0403
ILE 112
0.0344
PRO 113
0.0374
PRO 114
0.0319
ASP 115
0.0339
GLN 116
0.0282
GLN 117
0.0206
ARG 118
0.0144
LEU 119
0.0100
ILE 120
0.0085
PHE 121
0.0114
ALA 122
0.0236
GLY 123
0.0285
LYS 124
0.0260
GLN 125
0.0223
LEU 126
0.0215
GLU 127
0.0326
ASP 128
0.0361
GLY 129
0.0438
ARG 130
0.0364
THR 131
0.0300
LEU 132
0.0197
SER 133
0.0193
ASP 134
0.0258
TYR 135
0.0179
ASN 136
0.0104
ILE 137
0.0080
GLN 138
0.0148
LYS 139
0.0242
GLU 140
0.0268
SER 141
0.0193
THR 142
0.0197
LEU 143
0.0123
HIS 144
0.0123
LEU 145
0.0132
VAL 146
0.0101
LEU 147
0.0156
ARG 148
0.0203
LEU 149
0.0206
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.