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 = 0.0626
MET 1
0.0372
ALA 2
0.0427
ASP 3
0.0493
LYS 4
0.0530
ALA 5
0.0583
LYS 6
0.0626
PRO 7
0.0618
ALA 8
0.0556
LYS 9
0.0585
ALA 10
0.0537
ALA 11
0.0455
ASN 12
0.0407
ARG 13
0.0312
THR 14
0.0234
PRO 15
0.0159
PRO 16
0.0099
LYS 17
0.0122
SER 18
0.0192
PRO 19
0.0216
GLY 20
0.0271
ASP 21
0.0297
PRO 22
0.0275
SER 23
0.0244
LYS 24
0.0238
ASP 25
0.0203
ARG 26
0.0252
ALA 27
0.0311
ALA 28
0.0386
LYS 29
0.0431
ARG 30
0.0403
LEU 31
0.0355
SER 32
0.0280
LEU 33
0.0206
GLU 34
0.0110
SER 35
0.0078
GLU 36
0.0081
GLY 37
0.0139
ALA 38
0.0160
GLY 39
0.0164
GLU 40
0.0181
GLY 41
0.0179
ALA 42
0.0171
ALA 43
0.0162
ALA 44
0.0150
SER 45
0.0137
PRO 46
0.0133
GLU 47
0.0125
LEU 48
0.0156
SER 49
0.0151
ALA 50
0.0097
LEU 51
0.0083
GLU 52
0.0125
GLU 53
0.0106
ALA 54
0.0063
PHE 55
0.0102
ARG 56
0.0148
ARG 57
0.0127
PHE 58
0.0125
ALA 59
0.0164
VAL 60
0.0200
HIS 61
0.0186
GLY 62
0.0183
ASP 63
0.0232
ALA 64
0.0253
ARG 65
0.0251
ALA 66
0.0248
THR 67
0.0285
GLY 68
0.0252
ARG 69
0.0200
GLU 70
0.0192
MET 71
0.0163
HIS 72
0.0204
GLY 73
0.0207
LYS 74
0.0212
ASN 75
0.0166
TRP 76
0.0127
SER 77
0.0164
LYS 78
0.0157
LEU 79
0.0096
CYS 80
0.0110
LYS 81
0.0161
ASP 82
0.0128
CYS 83
0.0102
GLN 84
0.0154
VAL 85
0.0155
ILE 86
0.0206
ASP 87
0.0264
GLY 88
0.0309
ARG 89
0.0336
ASN 90
0.0288
VAL 91
0.0238
THR 92
0.0264
VAL 93
0.0256
THR 94
0.0265
ASP 95
0.0215
VAL 96
0.0174
ASP 97
0.0207
ILE 98
0.0197
VAL 99
0.0135
PHE 100
0.0153
SER 101
0.0170
LYS 102
0.0121
ILE 103
0.0080
LYS 104
0.0078
GLY 105
0.0114
LYS 106
0.0162
SER 107
0.0196
CYS 108
0.0203
ARG 109
0.0230
THR 110
0.0211
ILE 111
0.0152
THR 112
0.0150
PHE 113
0.0120
GLU 114
0.0107
GLN 115
0.0078
PHE 116
0.0053
GLN 117
0.0043
GLU 118
0.0021
ALA 119
0.0044
LEU 120
0.0055
GLU 121
0.0092
GLU 122
0.0109
LEU 123
0.0136
ALA 124
0.0158
LYS 125
0.0191
LYS 126
0.0217
ARG 127
0.0232
PHE 128
0.0259
LYS 129
0.0307
ASP 130
0.0344
LYS 131
0.0339
SER 132
0.0328
SER 133
0.0276
GLU 134
0.0257
GLU 135
0.0271
ALA 136
0.0239
VAL 137
0.0190
ARG 138
0.0187
GLU 139
0.0185
VAL 140
0.0122
HIS 141
0.0128
ARG 142
0.0156
LEU 143
0.0123
ILE 144
0.0062
GLU 145
0.0052
GLY 146
0.0041
LYS 147
0.0030
ALA 148
0.0081
PRO 149
0.0120
ILE 150
0.0140
ILE 151
0.0166
SER 152
0.0151
GLY 153
0.0159
VAL 154
0.0139
THR 155
0.0137
LYS 156
0.0145
ALA 157
0.0156
ILE 158
0.0149
SER 159
0.0161
SER 160
0.0148
PRO 161
0.0140
THR 162
0.0134
VAL 163
0.0132
SER 164
0.0147
ARG 165
0.0139
LEU 166
0.0123
THR 167
0.0125
ASP 168
0.0122
THR 169
0.0101
THR 170
0.0105
LYS 171
0.0102
PHE 172
0.0085
THR 173
0.0066
GLY 174
0.0054
SER 175
0.0044
HIS 176
0.0061
LYS 177
0.0072
GLU 178
0.0059
ARG 179
0.0074
PHE 180
0.0094
ASP 181
0.0114
PRO 182
0.0134
SER 183
0.0153
GLY 184
0.0147
LYS 185
0.0132
GLY 186
0.0115
LYS 187
0.0102
GLY 188
0.0108
LYS 189
0.0103
ALA 190
0.0098
GLY 191
0.0115
ARG 192
0.0118
VAL 193
0.0104
ASP 194
0.0090
LEU 195
0.0082
VAL 196
0.0086
ASP 197
0.0101
GLU 198
0.0098
SER 199
0.0102
GLY 200
0.0103
TYR 201
0.0128
VAL 202
0.0132
SER 203
0.0123
GLY 204
0.0107
TYR 205
0.0100
LYS 206
0.0104
HIS 207
0.0087
ALA 208
0.0091
GLY 209
0.0083
THR 210
0.0097
TYR 211
0.0086
ASP 212
0.0074
GLN 213
0.0095
LYS 214
0.0102
VAL 215
0.0084
GLN 216
0.0075
GLY 217
0.0084
GLY 218
0.0073
LYS 219
0.0060
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.