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 = 0.1519
MET 1
0.0398
VAL 2
0.0760
ASN 3
0.0654
PRO 4
0.0197
THR 5
0.0090
VAL 6
0.0113
PHE 7
0.0050
PHE 8
0.0060
ASP 9
0.0170
ILE 10
0.0200
ALA 11
0.0344
VAL 12
0.0202
ASP 13
0.0100
GLY 14
0.0457
GLU 15
0.0136
PRO 16
0.0182
LEU 17
0.0293
GLY 18
0.0262
ARG 19
0.0266
VAL 20
0.0147
SER 21
0.0107
PHE 22
0.0127
GLU 23
0.0156
LEU 24
0.0081
PHE 25
0.0108
ALA 26
0.0265
ASP 27
0.0377
LYS 28
0.0201
VAL 29
0.0211
PRO 30
0.0249
LYS 31
0.0154
THR 32
0.0114
ALA 33
0.0143
GLU 34
0.0168
ASN 35
0.0059
PHE 36
0.0070
ARG 37
0.0125
ALA 38
0.0140
LEU 39
0.0138
SER 40
0.0145
THR 41
0.0213
GLY 42
0.0185
GLU 43
0.0185
LYS 44
0.0303
GLY 45
0.1519
PHE 46
0.0284
GLY 47
0.0174
TYR 48
0.0119
LYS 49
0.0103
GLY 50
0.0175
SER 51
0.0112
CYS 52
0.0228
CYS 52
0.0228
PHE 53
0.0203
HIS 54
0.0165
ARG 55
0.0123
ILE 56
0.0042
ILE 57
0.0144
PRO 58
0.0217
GLY 59
0.0661
PHE 60
0.0259
MET 61
0.0269
CYS 62
0.0176
GLN 63
0.0294
GLY 64
0.0193
GLY 65
0.0125
ASP 66
0.0064
PHE 67
0.0109
THR 68
0.0278
ARG 69
0.0153
ARG 69
0.0156
HIS 70
0.0103
ASN 71
0.0131
GLY 72
0.0079
THR 73
0.0227
GLY 74
0.0181
GLY 75
0.0190
LYS 76
0.0073
SER 77
0.0127
ILE 78
0.0082
TYR 79
0.0225
GLY 80
0.0298
GLU 81
0.0143
LYS 82
0.0262
LYS 82
0.0265
PHE 83
0.0216
GLU 84
0.0131
ASP 85
0.0132
GLU 86
0.0155
ASN 87
0.0347
PHE 88
0.0457
ILE 89
0.0566
LEU 90
0.0214
LYS 91
0.0278
HIS 92
0.0177
THR 93
0.0334
GLY 94
0.0300
PRO 95
0.0317
GLY 96
0.0095
ILE 97
0.0093
LEU 98
0.0088
SER 99
0.0078
MET 100
0.0065
ALA 101
0.0094
ASN 102
0.0137
ALA 103
0.0440
GLY 104
0.1326
PRO 105
0.0357
ASN 106
0.0229
THR 107
0.0126
ASN 108
0.0099
GLY 109
0.0159
SER 110
0.0130
GLN 111
0.0146
PHE 112
0.0136
PHE 113
0.0140
ILE 114
0.0165
CYS 115
0.0232
THR 116
0.0371
ALA 117
0.0362
LYS 118
0.0201
THR 119
0.0055
GLU 120
0.0178
TRP 121
0.0313
LEU 122
0.0189
ASP 123
0.0028
GLY 124
0.0353
LYS 125
0.0246
HIS 126
0.0203
VAL 127
0.0211
VAL 128
0.0199
PHE 129
0.0187
GLY 130
0.0211
LYS 131
0.0342
VAL 132
0.0166
LYS 133
0.0169
GLU 134
0.0115
GLY 135
0.0235
MET 136
0.0231
ASN 137
0.0064
ILE 138
0.0126
VAL 139
0.0189
GLU 140
0.0345
ALA 141
0.0446
MET 142
0.0186
GLU 143
0.0273
ARG 144
0.0292
ARG 144
0.0294
PHE 145
0.0196
GLY 146
0.0116
SER 147
0.0134
ARG 148
0.0147
ASN 149
0.0133
GLY 150
0.0114
LYS 151
0.0120
LYS 151
0.0120
THR 152
0.0216
SER 153
0.0283
LYS 154
0.0437
LYS 155
0.0338
ILE 156
0.0226
THR 157
0.0153
ILE 158
0.0115
ALA 159
0.0222
ASP 160
0.0120
CYS 161
0.0159
GLY 162
0.0160
GLN 163
0.0122
LEU 164
0.0204
GLU 165
0.0122
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 8th, 2025.