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 = 0.1132
PHE 1
0.1132
ALA 2
0.0937
SER 3
0.0664
LYS 4
0.0534
GLU 5
0.0430
TYR 6
0.0309
GLY 7
0.0234
VAL 8
0.0202
THR 9
0.0263
ILE 10
0.0200
GLY 11
0.0238
GLU 12
0.0207
SER 13
0.0212
ARG 14
0.0180
ILE 15
0.0140
ILE 16
0.0135
TYR 17
0.0106
PRO 18
0.0105
LEU 19
0.0100
ASP 20
0.0089
ALA 21
0.0078
ALA 22
0.0068
GLY 23
0.0097
VAL 24
0.0091
MET 25
0.0074
VAL 26
0.0115
SER 27
0.0102
SER 28
0.0166
VAL 29
0.0142
VAL 30
0.0209
VAL 31
0.0195
LYS 32
0.0278
ASN 33
0.0286
THR 34
0.0364
GLN 35
0.0334
ASP 36
0.0419
TYR 37
0.0356
PRO 38
0.0331
VAL 39
0.0210
LEU 40
0.0184
ILE 41
0.0105
GLN 42
0.0094
SER 43
0.0068
ARG 44
0.0124
ILE 45
0.0139
TYR 46
0.0194
ASP 47
0.0182
PRO 48
0.0199
PHE 49
0.0158
VAL 50
0.0126
VAL 51
0.0121
VAL 52
0.0086
THR 53
0.0125
PRO 54
0.0170
PRO 55
0.0162
LEU 56
0.0194
PHE 57
0.0224
ARG 58
0.0283
LEU 59
0.0299
ASP 60
0.0399
ALA 61
0.0421
LYS 62
0.0446
GLN 63
0.0418
GLN 64
0.0336
ASN 65
0.0253
SER 66
0.0224
SER 67
0.0192
LEU 68
0.0108
ARG 69
0.0090
ILE 70
0.0063
ALA 71
0.0084
GLN 72
0.0102
ALA 73
0.0144
GLY 74
0.0150
GLY 75
0.0144
VAL 76
0.0111
PHE 77
0.0108
PRO 78
0.0109
ARG 79
0.0104
ASP 80
0.0101
LYS 81
0.0095
GLU 82
0.0114
SER 83
0.0132
LEU 84
0.0157
LYS 85
0.0169
TRP 86
0.0176
LEU 87
0.0134
CYS 88
0.0137
VAL 89
0.0085
LYS 90
0.0083
GLY 91
0.0052
ILE 92
0.0083
PRO 93
0.0122
LYS 94
0.0258
ASP 95
0.0450
VAL 96
0.0461
GLY 97
0.0600
VAL 98
0.0445
PHE 99
0.0227
VAL 100
0.0128
GLN 101
0.0229
PHE 102
0.0366
ALA 103
0.0213
ILE 104
0.0278
ASN 105
0.0221
ASN 106
0.0211
CYS 107
0.0200
ILE 108
0.0192
LYS 109
0.0181
LEU 110
0.0152
LEU 111
0.0144
VAL 112
0.0124
ARG 113
0.0123
PRO 114
0.0112
ASN 115
0.0112
GLU 116
0.0116
LEU 117
0.0110
LYS 118
0.0104
GLY 119
0.0087
THR 120
0.0096
PRO 121
0.0078
ILE 122
0.0106
GLN 123
0.0073
PHE 124
0.0045
ALA 125
0.0092
GLU 126
0.0129
ASN 127
0.0098
LEU 128
0.0103
SER 129
0.0162
TRP 130
0.0194
LYS 131
0.0246
VAL 132
0.0276
ASP 133
0.0283
GLY 134
0.0290
GLY 135
0.0271
LYS 136
0.0204
LEU 137
0.0192
ILE 138
0.0157
ALA 139
0.0110
GLU 140
0.0105
ASN 141
0.0040
PRO 142
0.0064
SER 143
0.0026
PRO 144
0.0070
PHE 145
0.0076
TYR 146
0.0093
MET 147
0.0069
ASN 148
0.0103
ILE 149
0.0140
GLY 150
0.0207
GLU 151
0.0237
LEU 152
0.0222
THR 153
0.0283
PHE 154
0.0301
GLY 155
0.0381
GLY 156
0.0402
LYS 157
0.0361
SER 158
0.0314
ILE 159
0.0231
PRO 160
0.0192
SER 161
0.0166
HIS 162
0.0111
TYR 163
0.0092
ILE 164
0.0034
PRO 165
0.0063
PRO 166
0.0058
LYS 167
0.0065
SER 168
0.0085
THR 169
0.0100
TRP 170
0.0059
ALA 171
0.0098
PHE 172
0.0124
ASP 173
0.0174
LEU 174
0.0259
PRO 175
0.0325
ASN 176
0.0332
VAL 177
0.0265
SER 178
0.0264
TRP 179
0.0210
ARG 180
0.0202
ILE 181
0.0148
ILE 182
0.0160
ASN 183
0.0160
ASP 184
0.0163
GLN 185
0.0233
GLY 186
0.0232
GLY 187
0.0247
LEU 188
0.0240
ASP 189
0.0219
ARG 190
0.0251
LEU 191
0.0268
TYR 192
0.0229
SER 193
0.0271
LYS 194
0.0273
ASN 195
0.0339
VAL 196
0.0320
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.