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 = 0.0539
MET 1
0.0327
GLN 2
0.0200
ILE 3
0.0135
PHE 4
0.0071
VAL 5
0.0088
LYS 6
0.0206
THR 7
0.0294
LEU 8
0.0406
THR 9
0.0467
GLY 10
0.0378
LYS 11
0.0322
THR 12
0.0199
ILE 13
0.0149
THR 14
0.0073
LEU 15
0.0143
GLU 16
0.0248
VAL 17
0.0293
GLU 18
0.0396
PRO 19
0.0424
SER 20
0.0450
ASP 21
0.0354
THR 22
0.0282
ILE 23
0.0162
GLU 24
0.0220
ASN 25
0.0281
VAL 26
0.0177
LYS 27
0.0176
ALA 28
0.0289
LYS 29
0.0275
ILE 30
0.0229
GLN 31
0.0327
ASP 32
0.0386
LYS 33
0.0339
GLU 34
0.0359
GLY 35
0.0428
ILE 36
0.0355
PRO 37
0.0338
PRO 38
0.0237
ASP 39
0.0199
GLN 40
0.0246
GLN 41
0.0182
ARG 42
0.0127
LEU 43
0.0084
ILE 44
0.0181
PHE 45
0.0248
ALA 46
0.0369
GLY 47
0.0367
LYS 48
0.0281
GLN 49
0.0162
LEU 50
0.0107
GLU 51
0.0071
ASP 52
0.0141
GLY 53
0.0230
ARG 54
0.0258
THR 55
0.0319
LEU 56
0.0300
SER 57
0.0420
ASP 58
0.0396
TYR 59
0.0339
ASN 60
0.0418
ILE 61
0.0326
GLN 62
0.0377
LYS 63
0.0333
GLU 64
0.0245
SER 65
0.0259
THR 66
0.0207
LEU 67
0.0157
HIS 68
0.0196
LEU 69
0.0179
VAL 70
0.0246
LEU 71
0.0286
ARG 72
0.0286
LEU 73
0.0342
ARG 74
0.0154
GLY 75
0.0112
GLY 76
0.0254
MET 77
0.0271
GLN 78
0.0208
ILE 79
0.0201
PHE 80
0.0216
VAL 81
0.0179
LYS 82
0.0287
THR 83
0.0347
LEU 84
0.0449
THR 85
0.0519
GLY 86
0.0470
LYS 87
0.0380
THR 88
0.0313
ILE 89
0.0208
THR 90
0.0167
LEU 91
0.0078
GLU 92
0.0106
VAL 93
0.0178
GLU 94
0.0296
PRO 95
0.0355
SER 96
0.0390
ASP 97
0.0290
THR 98
0.0267
ILE 99
0.0167
GLU 100
0.0252
ASN 101
0.0233
VAL 102
0.0117
LYS 103
0.0175
ALA 104
0.0238
LYS 105
0.0142
ILE 106
0.0159
GLN 107
0.0261
ASP 108
0.0204
LYS 109
0.0175
GLU 110
0.0280
GLY 111
0.0362
ILE 112
0.0373
PRO 113
0.0410
PRO 114
0.0328
ASP 115
0.0399
GLN 116
0.0398
GLN 117
0.0276
ARG 118
0.0209
LEU 119
0.0103
ILE 120
0.0133
PHE 121
0.0184
ALA 122
0.0270
GLY 123
0.0232
LYS 124
0.0113
GLN 125
0.0053
LEU 126
0.0053
GLU 127
0.0167
ASP 128
0.0237
GLY 129
0.0324
ARG 130
0.0290
THR 131
0.0296
LEU 132
0.0262
SER 133
0.0381
ASP 134
0.0360
TYR 135
0.0281
ASN 136
0.0371
ILE 137
0.0293
GLN 138
0.0364
LYS 139
0.0359
GLU 140
0.0338
SER 141
0.0315
THR 142
0.0269
LEU 143
0.0180
HIS 144
0.0231
LEU 145
0.0230
VAL 146
0.0320
LEU 147
0.0394
ARG 148
0.0430
LEU 149
0.0539
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.