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 = 0.0541
GLY 1
0.0321
LEU 2
0.0268
PHE 3
0.0272
GLY 4
0.0282
ALA 5
0.0240
ILE 6
0.0204
ALA 7
0.0226
GLY 8
0.0220
PHE 9
0.0169
ILE 10
0.0156
GLU 11
0.0177
ASN 12
0.0167
GLY 13
0.0138
TRP 14
0.0170
GLU 15
0.0215
GLY 16
0.0214
MET 17
0.0212
ILE 18
0.0257
ASP 19
0.0284
GLY 20
0.0278
TRP 21
0.0288
TYR 22
0.0338
GLY 23
0.0353
PHE 24
0.0380
ARG 25
0.0437
HIS 26
0.0457
GLN 27
0.0516
ASN 28
0.0541
SER 29
0.0539
GLU 30
0.0533
GLY 31
0.0493
THR 32
0.0481
GLY 33
0.0423
GLN 34
0.0405
ALA 35
0.0366
ALA 36
0.0315
ASP 37
0.0318
LEU 38
0.0282
LYS 39
0.0269
SER 40
0.0249
THR 41
0.0220
GLN 42
0.0194
ALA 43
0.0183
ALA 44
0.0157
ILE 45
0.0126
ASP 46
0.0116
GLN 47
0.0093
ILE 48
0.0069
ASN 49
0.0044
GLY 50
0.0048
LYS 51
0.0006
LEU 52
0.0024
ASN 53
0.0054
ARG 54
0.0064
VAL 55
0.0081
ILE 56
0.0101
GLU 57
0.0123
LYS 58
0.0134
THR 59
0.0152
ASN 60
0.0172
GLU 61
0.0189
LYS 62
0.0203
PHE 63
0.0218
HIS 64
0.0237
GLN 65
0.0250
ILE 66
0.0261
GLU 67
0.0277
LYS 68
0.0293
GLU 69
0.0302
PHE 70
0.0311
SER 71
0.0326
GLU 72
0.0339
VAL 73
0.0342
GLU 74
0.0352
GLY 75
0.0360
ARG 76
0.0366
ILE 77
0.0367
GLN 78
0.0373
ASP 79
0.0376
LEU 80
0.0376
GLU 81
0.0380
LYS 82
0.0379
TYR 83
0.0379
VAL 84
0.0379
GLU 85
0.0380
ASP 86
0.0375
THR 87
0.0373
LYS 88
0.0373
ILE 89
0.0366
ASP 90
0.0360
LEU 91
0.0358
TRP 92
0.0354
SER 93
0.0343
TYR 94
0.0338
ASN 95
0.0335
ALA 96
0.0325
GLU 97
0.0310
LEU 98
0.0308
LEU 99
0.0304
VAL 100
0.0285
ALA 101
0.0272
LEU 102
0.0273
GLU 103
0.0263
ASN 104
0.0237
GLN 105
0.0230
HIS 106
0.0235
THR 107
0.0210
ILE 108
0.0185
ASP 109
0.0194
LEU 110
0.0193
THR 111
0.0156
ASP 112
0.0144
SER 113
0.0168
GLU 114
0.0150
MET 115
0.0110
ASN 116
0.0128
LYS 117
0.0154
LEU 118
0.0119
PHE 119
0.0104
GLU 120
0.0149
LYS 121
0.0161
THR 122
0.0132
ARG 123
0.0149
ARG 124
0.0193
GLN 125
0.0190
LEU 126
0.0180
ARG 127
0.0208
GLU 128
0.0224
ASN 129
0.0212
ALA 130
0.0169
GLU 131
0.0147
GLU 132
0.0104
MET 133
0.0079
GLY 134
0.0037
ASN 135
0.0012
GLY 136
0.0033
CYS 137
0.0048
PHE 138
0.0095
LYS 139
0.0132
ILE 140
0.0164
TYR 141
0.0210
HIS 142
0.0228
LYS 143
0.0226
CYS 144
0.0188
ASP 145
0.0181
ASN 146
0.0140
ALA 147
0.0154
CYS 148
0.0164
ILE 149
0.0119
GLU 150
0.0107
SER 151
0.0146
ILE 152
0.0131
ARG 153
0.0094
ASN 154
0.0126
GLY 155
0.0162
THR 156
0.0189
TYR 157
0.0192
ASP 158
0.0237
HIS 159
0.0246
ASP 160
0.0290
VAL 161
0.0282
TYR 162
0.0260
ARG 163
0.0279
ASP 164
0.0315
GLU 165
0.0293
ALA 166
0.0256
LEU 167
0.0285
ASN 168
0.0312
ASN 169
0.0278
ARG 170
0.0257
PHE 171
0.0298
GLN 172
0.0307
ILE 173
0.0267
LYS 174
0.0270
GLY 175
0.0316
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.