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 = 0.0583
MET 1
0.0368
ASP 2
0.0404
LYS 3
0.0464
LEU 4
0.0342
THR 5
0.0244
ILE 6
0.0312
ILE 7
0.0273
SER 8
0.0152
GLY 9
0.0118
CYS 10
0.0119
LEU 11
0.0108
PHE 12
0.0060
LEU 13
0.0018
ALA 14
0.0092
ALA 15
0.0133
ASP 16
0.0126
ILE 17
0.0152
PHE 18
0.0173
ALA 19
0.0181
ILE 20
0.0187
ALA 21
0.0230
SER 22
0.0205
ILE 23
0.0205
ALA 24
0.0273
ASN 25
0.0253
PRO 26
0.0201
ASP 27
0.0145
TRP 28
0.0118
ILE 29
0.0077
ASN 30
0.0103
THR 31
0.0177
GLY 32
0.0300
GLU 33
0.0512
SER 34
0.0583
ALA 35
0.0513
GLY 36
0.0361
ALA 37
0.0200
LEU 38
0.0039
THR 39
0.0075
VAL 40
0.0069
GLY 41
0.0126
LEU 42
0.0144
VAL 43
0.0237
ARG 44
0.0247
GLN 45
0.0182
CYS 46
0.0174
GLN 47
0.0063
THR 48
0.0072
ILE 49
0.0158
HIS 50
0.0311
GLY 51
0.0289
ARG 52
0.0137
ASP 53
0.0299
ARG 54
0.0233
THR 55
0.0293
CYS 56
0.0308
ILE 57
0.0350
PRO 58
0.0348
PRO 59
0.0269
ARG 60
0.0328
LEU 61
0.0236
PRO 62
0.0244
PRO 63
0.0222
GLU 64
0.0129
TRP 65
0.0105
VAL 66
0.0158
THR 67
0.0102
THR 68
0.0093
LEU 69
0.0141
PHE 70
0.0144
PHE 71
0.0157
ILE 72
0.0167
ILE 73
0.0161
MET 74
0.0176
GLY 75
0.0182
ILE 76
0.0161
ILE 77
0.0147
SER 78
0.0172
LEU 79
0.0122
THR 80
0.0101
VAL 81
0.0160
THR 82
0.0109
CYS 83
0.0087
GLY 84
0.0214
LEU 85
0.0228
LEU 86
0.0195
VAL 87
0.0331
ALA 88
0.0402
SER 89
0.0326
HIS 90
0.0424
TRP 91
0.0531
ARG 92
0.0443
ARG 93
0.0296
GLU 94
0.0300
ALA 95
0.0288
THR 96
0.0156
LYS 97
0.0140
TYR 98
0.0217
ALA 99
0.0128
ARG 100
0.0094
TRP 101
0.0202
ILE 102
0.0198
ALA 103
0.0147
PHE 104
0.0221
THR 105
0.0246
GLY 106
0.0202
MET 107
0.0209
VAL 108
0.0241
LEU 109
0.0201
PHE 110
0.0184
CYS 111
0.0192
MET 112
0.0154
ALA 113
0.0124
ALA 114
0.0126
LEU 115
0.0104
ILE 116
0.0048
PHE 117
0.0047
PRO 118
0.0134
ILE 119
0.0162
GLY 120
0.0156
PHE 121
0.0206
TYR 122
0.0307
ILE 123
0.0287
ASN 124
0.0357
GLU 125
0.0247
VAL 126
0.0218
GLY 127
0.0340
GLY 128
0.0346
GLN 129
0.0389
PRO 130
0.0303
TYR 131
0.0302
LYS 132
0.0379
LEU 133
0.0313
PRO 134
0.0381
ASN 135
0.0454
ASN 136
0.0350
THR 137
0.0248
VAL 138
0.0245
VAL 139
0.0175
GLY 140
0.0184
SER 141
0.0240
SER 142
0.0202
TYR 143
0.0160
VAL 144
0.0189
LEU 145
0.0201
PHE 146
0.0184
VAL 147
0.0172
LEU 148
0.0167
SER 149
0.0168
ILE 150
0.0183
PHE 151
0.0194
PHE 152
0.0149
THR 153
0.0154
ILE 154
0.0214
VAL 155
0.0223
GLY 156
0.0146
LEU 157
0.0167
LEU 158
0.0268
PHE 159
0.0250
ALA 160
0.0144
GLY 161
0.0239
LYS 162
0.0355
VAL 163
0.0299
CYS 164
0.0259
LEU 165
0.0451
PRO 166
0.0572
GLY 167
0.0477
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.