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 = 0.0769
MET 1
0.0110
VAL 2
0.0081
ASN 3
0.0084
PRO 4
0.0073
THR 5
0.0187
VAL 6
0.0178
PHE 7
0.0215
PHE 8
0.0176
ASP 9
0.0163
ILE 10
0.0073
ALA 11
0.0147
VAL 12
0.0301
ASP 13
0.0510
GLY 14
0.0646
GLU 15
0.0769
PRO 16
0.0262
LEU 17
0.0132
GLY 18
0.0089
ARG 19
0.0182
VAL 20
0.0178
SER 21
0.0212
PHE 22
0.0165
GLU 23
0.0138
LEU 24
0.0077
PHE 25
0.0163
ALA 26
0.0201
ASP 27
0.0340
LYS 28
0.0350
VAL 29
0.0240
PRO 30
0.0255
LYS 31
0.0238
THR 32
0.0134
ALA 33
0.0085
GLU 34
0.0120
ASN 35
0.0113
PHE 36
0.0051
ARG 37
0.0069
ALA 38
0.0119
LEU 39
0.0123
SER 40
0.0148
THR 41
0.0187
GLY 42
0.0233
GLU 43
0.0258
LYS 44
0.0311
GLY 45
0.0418
PHE 46
0.0279
GLY 47
0.0149
TYR 48
0.0107
LYS 49
0.0134
GLY 50
0.0093
SER 51
0.0069
CYS 52
0.0123
CYS 52
0.0122
PHE 53
0.0103
HIS 54
0.0151
ARG 55
0.0142
ILE 56
0.0031
ILE 57
0.0100
PRO 58
0.0162
GLY 59
0.0079
PHE 60
0.0117
MET 61
0.0117
CYS 62
0.0097
GLN 63
0.0142
GLY 64
0.0134
GLY 65
0.0100
ASP 66
0.0136
PHE 67
0.0184
THR 68
0.0265
ARG 69
0.0326
ARG 69
0.0326
HIS 70
0.0252
ASN 71
0.0303
GLY 72
0.0255
THR 73
0.0331
GLY 74
0.0218
GLY 75
0.0159
LYS 76
0.0174
SER 77
0.0188
ILE 78
0.0235
TYR 79
0.0299
GLY 80
0.0305
GLU 81
0.0263
LYS 82
0.0276
LYS 82
0.0275
PHE 83
0.0254
GLU 84
0.0242
ASP 85
0.0159
GLU 86
0.0240
ASN 87
0.0251
PHE 88
0.0212
ILE 89
0.0318
LEU 90
0.0273
LYS 91
0.0275
HIS 92
0.0242
THR 93
0.0273
GLY 94
0.0190
PRO 95
0.0078
GLY 96
0.0065
ILE 97
0.0090
LEU 98
0.0104
SER 99
0.0095
MET 100
0.0069
ALA 101
0.0135
ASN 102
0.0168
ALA 103
0.0246
GLY 104
0.0180
PRO 105
0.0128
ASN 106
0.0206
THR 107
0.0214
ASN 108
0.0135
GLY 109
0.0131
SER 110
0.0089
GLN 111
0.0115
PHE 112
0.0114
PHE 113
0.0134
ILE 114
0.0115
CYS 115
0.0103
THR 116
0.0094
ALA 117
0.0114
LYS 118
0.0249
THR 119
0.0269
GLU 120
0.0355
TRP 121
0.0368
LEU 122
0.0257
ASP 123
0.0253
GLY 124
0.0186
LYS 125
0.0124
HIS 126
0.0105
VAL 127
0.0087
VAL 128
0.0123
PHE 129
0.0102
GLY 130
0.0101
LYS 131
0.0143
VAL 132
0.0152
LYS 133
0.0232
GLU 134
0.0288
GLY 135
0.0205
MET 136
0.0185
ASN 137
0.0220
ILE 138
0.0130
VAL 139
0.0113
GLU 140
0.0237
ALA 141
0.0231
MET 142
0.0155
GLU 143
0.0163
ARG 144
0.0339
ARG 144
0.0339
PHE 145
0.0325
GLY 146
0.0249
SER 147
0.0396
ARG 148
0.0550
ASN 149
0.0225
GLY 150
0.0093
LYS 151
0.0343
LYS 151
0.0342
THR 152
0.0301
SER 153
0.0510
LYS 154
0.0423
LYS 155
0.0281
ILE 156
0.0149
THR 157
0.0152
ILE 158
0.0116
ALA 159
0.0171
ASP 160
0.0198
CYS 161
0.0204
GLY 162
0.0229
GLN 163
0.0228
LEU 164
0.0303
GLU 165
0.0413
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.