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 = 0.0690
ALA 1
0.0690
GLU 2
0.0565
ALA 3
0.0521
GLN 4
0.0499
LYS 5
0.0389
ALA 6
0.0280
LEU 7
0.0283
ARG 8
0.0289
LYS 9
0.0136
ALA 10
0.0085
GLU 11
0.0167
SER 12
0.0184
LEU 13
0.0129
LYS 14
0.0124
LYS 15
0.0209
CYS 16
0.0251
LEU 17
0.0241
SER 18
0.0253
VAL 19
0.0308
MET 20
0.0333
GLU 21
0.0323
ALA 22
0.0335
LYS 23
0.0359
VAL 24
0.0358
LYS 25
0.0344
ALA 26
0.0329
GLN 27
0.0318
THR 28
0.0287
ALA 29
0.0264
PRO 30
0.0282
ASN 31
0.0332
LYS 32
0.0356
ASP 33
0.0424
VAL 34
0.0408
GLN 35
0.0402
ARG 36
0.0443
GLU 37
0.0418
ILE 38
0.0394
ALA 39
0.0420
ASP 40
0.0410
LEU 41
0.0326
GLY 42
0.0341
GLU 43
0.0360
ALA 44
0.0254
LEU 45
0.0208
ALA 46
0.0303
THR 47
0.0254
ALA 48
0.0140
VAL 49
0.0209
ILE 50
0.0211
PRO 51
0.0298
GLN 52
0.0330
TRP 53
0.0295
GLN 54
0.0171
LYS 55
0.0178
ASP 56
0.0253
GLU 57
0.0153
LEU 58
0.0141
ARG 59
0.0245
GLU 60
0.0253
THR 61
0.0250
LEU 62
0.0302
LYS 63
0.0336
SER 64
0.0349
LEU 65
0.0347
LYS 66
0.0368
LYS 67
0.0357
VAL 68
0.0356
MET 69
0.0345
ASP 70
0.0335
ASP 71
0.0289
LEU 72
0.0266
ASP 73
0.0234
ARG 74
0.0213
ALA 75
0.0129
SER 76
0.0067
LYS 77
0.0090
ALA 78
0.0157
ASP 79
0.0148
VAL 80
0.0183
GLN 81
0.0218
LYS 82
0.0246
ARG 83
0.0228
VAL 84
0.0229
LEU 85
0.0240
GLU 86
0.0262
LYS 87
0.0230
THR 88
0.0196
LYS 89
0.0209
GLN 90
0.0222
PHE 91
0.0176
ILE 92
0.0132
ASP 93
0.0161
SER 94
0.0173
ASN 95
0.0118
PRO 96
0.0062
ASN 97
0.0016
GLN 98
0.0062
PRO 99
0.0081
LEU 100
0.0063
VAL 101
0.0054
ILE 102
0.0079
LEU 103
0.0131
GLU 104
0.0168
MET 105
0.0198
GLU 106
0.0206
SER 107
0.0211
GLY 108
0.0218
ALA 109
0.0219
THR 110
0.0219
ALA 111
0.0214
LYS 112
0.0228
ALA 113
0.0222
LEU 114
0.0193
ASN 115
0.0194
GLU 116
0.0212
ALA 117
0.0193
LEU 118
0.0157
LYS 119
0.0189
LEU 120
0.0180
PHE 121
0.0121
LYS 122
0.0143
MET 123
0.0168
HIS 124
0.0128
SER 125
0.0065
PRO 126
0.0098
GLN 127
0.0082
THR 128
0.0037
SER 129
0.0056
ALA 130
0.0048
MET 131
0.0076
LEU 132
0.0131
PHE 133
0.0160
THR 134
0.0208
VAL 135
0.0235
ASP 136
0.0226
ASN 137
0.0203
GLU 138
0.0147
ALA 139
0.0221
GLY 140
0.0271
LYS 141
0.0255
ILE 142
0.0224
THR 143
0.0206
CYS 144
0.0161
LEU 145
0.0156
CYS 146
0.0117
GLN 147
0.0137
VAL 148
0.0132
PRO 149
0.0177
GLN 150
0.0267
ASN 151
0.0273
ALA 152
0.0218
ALA 153
0.0251
ASN 154
0.0333
ARG 155
0.0312
GLY 156
0.0279
LEU 157
0.0194
LYS 158
0.0209
ALA 159
0.0163
SER 160
0.0195
GLU 161
0.0164
TRP 162
0.0095
VAL 163
0.0103
GLN 164
0.0112
GLN 165
0.0044
VAL 166
0.0069
SER 167
0.0130
GLY 168
0.0124
LEU 169
0.0140
MET 170
0.0182
ASP 171
0.0213
GLY 172
0.0218
LYS 173
0.0215
GLY 174
0.0196
GLY 175
0.0234
GLY 176
0.0268
LYS 177
0.0300
ASP 178
0.0273
VAL 179
0.0232
SER 180
0.0220
ALA 181
0.0199
GLN 182
0.0199
ALA 183
0.0186
THR 184
0.0223
GLY 185
0.0234
LYS 186
0.0272
ASN 187
0.0250
VAL 188
0.0252
GLY 189
0.0261
CYS 190
0.0203
LEU 191
0.0195
GLN 192
0.0197
GLU 193
0.0163
ALA 194
0.0117
LEU 195
0.0119
GLN 196
0.0134
LEU 197
0.0084
ALA 198
0.0043
THR 199
0.0105
SER 200
0.0149
PHE 201
0.0121
ALA 202
0.0118
GLN 203
0.0188
LEU 204
0.0231
ARG 205
0.0227
LEU 206
0.0233
GLY 207
0.0314
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.