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 = 0.0922
ALA 1
0.0922
GLU 2
0.0718
ALA 3
0.0332
GLN 4
0.0472
LYS 5
0.0331
ALA 6
0.0120
LEU 7
0.0187
ARG 8
0.0241
LYS 9
0.0323
ALA 10
0.0270
GLU 11
0.0330
SER 12
0.0418
LEU 13
0.0339
LYS 14
0.0287
LYS 15
0.0436
CYS 16
0.0352
LEU 17
0.0161
SER 18
0.0269
VAL 19
0.0200
MET 20
0.0115
GLU 21
0.0205
ALA 22
0.0255
LYS 23
0.0230
VAL 24
0.0221
LYS 25
0.0307
ALA 26
0.0311
GLN 27
0.0300
THR 28
0.0351
ALA 29
0.0288
PRO 30
0.0256
ASN 31
0.0341
LYS 32
0.0399
ASP 33
0.0380
VAL 34
0.0265
GLN 35
0.0243
ARG 36
0.0301
GLU 37
0.0134
ILE 38
0.0088
ALA 39
0.0181
ASP 40
0.0132
LEU 41
0.0238
GLY 42
0.0260
GLU 43
0.0458
ALA 44
0.0471
LEU 45
0.0340
ALA 46
0.0420
THR 47
0.0541
ALA 48
0.0424
VAL 49
0.0245
ILE 50
0.0175
PRO 51
0.0135
GLN 52
0.0156
TRP 53
0.0098
GLN 54
0.0099
LYS 55
0.0167
ASP 56
0.0146
GLU 57
0.0048
LEU 58
0.0093
ARG 59
0.0133
GLU 60
0.0111
THR 61
0.0054
LEU 62
0.0015
LYS 63
0.0095
SER 64
0.0147
LEU 65
0.0135
LYS 66
0.0150
LYS 67
0.0148
VAL 68
0.0144
MET 69
0.0194
ASP 70
0.0217
ASP 71
0.0136
LEU 72
0.0111
ASP 73
0.0167
ARG 74
0.0248
ALA 75
0.0234
SER 76
0.0146
LYS 77
0.0210
ALA 78
0.0385
ASP 79
0.0379
VAL 80
0.0298
GLN 81
0.0315
LYS 82
0.0395
ARG 83
0.0352
VAL 84
0.0257
LEU 85
0.0231
GLU 86
0.0271
LYS 87
0.0235
THR 88
0.0130
LYS 89
0.0086
GLN 90
0.0203
PHE 91
0.0224
ILE 92
0.0172
ASP 93
0.0263
SER 94
0.0389
ASN 95
0.0358
PRO 96
0.0343
ASN 97
0.0306
GLN 98
0.0282
PRO 99
0.0196
LEU 100
0.0126
VAL 101
0.0063
ILE 102
0.0077
LEU 103
0.0028
GLU 104
0.0032
MET 105
0.0106
GLU 106
0.0176
SER 107
0.0148
GLY 108
0.0108
ALA 109
0.0164
THR 110
0.0173
ALA 111
0.0130
LYS 112
0.0247
ALA 113
0.0220
LEU 114
0.0122
ASN 115
0.0158
GLU 116
0.0183
ALA 117
0.0102
LEU 118
0.0080
LYS 119
0.0156
LEU 120
0.0089
PHE 121
0.0113
LYS 122
0.0198
MET 123
0.0241
HIS 124
0.0210
SER 125
0.0242
PRO 126
0.0289
GLN 127
0.0281
THR 128
0.0179
SER 129
0.0086
ALA 130
0.0061
MET 131
0.0038
LEU 132
0.0041
PHE 133
0.0035
THR 134
0.0040
VAL 135
0.0075
ASP 136
0.0121
ASN 137
0.0267
GLU 138
0.0314
ALA 139
0.0301
GLY 140
0.0284
LYS 141
0.0178
ILE 142
0.0105
THR 143
0.0041
CYS 144
0.0022
LEU 145
0.0046
CYS 146
0.0031
GLN 147
0.0063
VAL 148
0.0072
PRO 149
0.0148
GLN 150
0.0165
ASN 151
0.0111
ALA 152
0.0042
ALA 153
0.0108
ASN 154
0.0174
ARG 155
0.0154
GLY 156
0.0191
LEU 157
0.0114
LYS 158
0.0111
ALA 159
0.0054
SER 160
0.0087
GLU 161
0.0125
TRP 162
0.0085
VAL 163
0.0035
GLN 164
0.0061
GLN 165
0.0076
VAL 166
0.0044
SER 167
0.0041
GLY 168
0.0069
LEU 169
0.0094
MET 170
0.0110
ASP 171
0.0161
GLY 172
0.0142
LYS 173
0.0100
GLY 174
0.0060
GLY 175
0.0051
GLY 176
0.0083
LYS 177
0.0142
ASP 178
0.0136
VAL 179
0.0083
SER 180
0.0069
ALA 181
0.0024
GLN 182
0.0013
ALA 183
0.0056
THR 184
0.0094
GLY 185
0.0148
LYS 186
0.0218
ASN 187
0.0201
VAL 188
0.0198
GLY 189
0.0225
CYS 190
0.0162
LEU 191
0.0133
GLN 192
0.0174
GLU 193
0.0137
ALA 194
0.0086
LEU 195
0.0106
GLN 196
0.0135
LEU 197
0.0118
ALA 198
0.0108
THR 199
0.0167
SER 200
0.0201
PHE 201
0.0178
ALA 202
0.0148
GLN 203
0.0231
LEU 204
0.0264
ARG 205
0.0200
LEU 206
0.0167
GLY 207
0.0385
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.