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 = 0.0809
MET 1
0.0218
ILE 2
0.0121
SER 3
0.0082
LEU 4
0.0084
ILE 5
0.0070
ALA 6
0.0139
ALA 7
0.0228
LEU 8
0.0243
ALA 9
0.0257
VAL 10
0.0313
ASP 11
0.0362
ARG 12
0.0302
VAL 13
0.0309
ILE 14
0.0285
GLY 15
0.0285
MET 16
0.0266
GLU 17
0.0450
ASN 18
0.0424
ALA 19
0.0377
MET 20
0.0219
PRO 21
0.0116
TRP 22
0.0048
ASN 23
0.0109
LEU 24
0.0091
PRO 25
0.0172
ALA 26
0.0185
ASP 27
0.0166
LEU 28
0.0185
ALA 29
0.0199
TRP 30
0.0165
PHE 31
0.0116
LYS 32
0.0178
ARG 33
0.0216
ASN 34
0.0151
THR 35
0.0128
LEU 36
0.0213
ASP 37
0.0266
LYS 38
0.0179
PRO 39
0.0142
VAL 40
0.0175
ILE 41
0.0184
MET 42
0.0237
GLY 43
0.0231
ARG 44
0.0254
HIS 45
0.0271
THR 46
0.0279
TRP 47
0.0262
GLU 48
0.0200
SER 49
0.0247
ILE 50
0.0352
GLY 51
0.0309
ARG 52
0.0370
PRO 53
0.0456
LEU 54
0.0311
PRO 55
0.0346
GLY 56
0.0304
ARG 57
0.0194
LYS 58
0.0182
ASN 59
0.0340
ILE 60
0.0306
ILE 61
0.0304
LEU 62
0.0299
SER 63
0.0286
SER 64
0.0525
GLN 65
0.0348
PRO 66
0.0378
GLY 67
0.0340
THR 68
0.0489
ASP 69
0.0446
ASP 70
0.0809
ARG 71
0.0610
VAL 72
0.0476
THR 73
0.0384
TRP 74
0.0364
VAL 75
0.0376
LYS 76
0.0531
SER 77
0.0439
VAL 78
0.0305
ASP 79
0.0330
GLU 80
0.0365
ALA 81
0.0296
ILE 82
0.0253
ALA 83
0.0317
ALA 84
0.0325
CYS 85
0.0235
GLY 86
0.0371
ASP 87
0.0420
VAL 88
0.0425
PRO 89
0.0489
GLU 90
0.0209
ILE 91
0.0142
MET 92
0.0075
VAL 93
0.0084
ILE 94
0.0110
GLY 95
0.0155
GLY 96
0.0186
GLY 97
0.0227
ARG 98
0.0227
VAL 99
0.0169
TYR 100
0.0143
GLU 101
0.0183
GLN 102
0.0216
PHE 103
0.0160
LEU 104
0.0128
PRO 105
0.0190
LYS 106
0.0161
ALA 107
0.0138
GLN 108
0.0120
LYS 109
0.0095
LEU 110
0.0115
TYR 111
0.0121
LEU 112
0.0179
THR 113
0.0228
HIS 114
0.0257
ILE 115
0.0242
ASP 116
0.0318
ALA 117
0.0230
GLU 118
0.0226
VAL 119
0.0145
GLU 120
0.0171
GLY 121
0.0250
ASP 122
0.0313
THR 123
0.0347
HIS 124
0.0306
PHE 125
0.0194
PRO 126
0.0126
ASP 127
0.0178
TYR 128
0.0158
GLU 129
0.0238
PRO 130
0.0235
ASP 131
0.0278
ASP 132
0.0172
TRP 133
0.0110
GLU 134
0.0117
SER 135
0.0127
VAL 136
0.0170
PHE 137
0.0356
SER 138
0.0387
GLU 139
0.0458
PHE 140
0.0486
HIS 141
0.0375
ASP 142
0.0371
ALA 143
0.0245
ASP 144
0.0150
ALA 145
0.0261
GLN 146
0.0221
ASN 147
0.0065
SER 148
0.0210
HIS 149
0.0221
SER 150
0.0285
TYR 151
0.0280
CYS 152
0.0319
PHE 153
0.0285
GLU 154
0.0231
ILE 155
0.0188
LEU 156
0.0118
GLU 157
0.0115
ARG 158
0.0084
ARG 159
0.0143
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.