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 = 0.0805
PRO 1
0.0805
ILE 2
0.0302
VAL 3
0.0312
GLN 4
0.0279
MET 5
0.0417
VAL 6
0.0485
HIS 7
0.0395
GLN 8
0.0356
ALA 9
0.0199
ILE 10
0.0092
SER 11
0.0101
PRO 12
0.0199
ARG 13
0.0211
THR 14
0.0154
LEU 15
0.0186
ASN 16
0.0258
ALA 17
0.0237
TRP 18
0.0204
VAL 19
0.0265
LYS 20
0.0309
VAL 21
0.0258
VAL 22
0.0246
GLU 23
0.0325
GLU 24
0.0346
LYS 25
0.0273
ALA 26
0.0236
PHE 27
0.0163
SER 28
0.0185
PRO 29
0.0176
GLU 30
0.0201
VAL 31
0.0163
ILE 32
0.0132
PRO 33
0.0155
MET 34
0.0167
PHE 35
0.0128
SER 36
0.0112
ALA 37
0.0130
LEU 38
0.0121
SER 39
0.0088
GLU 40
0.0123
GLY 41
0.0180
ALA 42
0.0133
THR 43
0.0135
PRO 44
0.0105
GLN 45
0.0123
ASP 46
0.0106
LEU 47
0.0098
ASN 48
0.0125
THR 49
0.0154
MET 50
0.0146
LEU 51
0.0177
ASN 52
0.0226
THR 53
0.0249
VAL 54
0.0254
GLY 55
0.0319
GLY 56
0.0300
HIS 57
0.0239
GLN 58
0.0248
ALA 59
0.0204
ALA 60
0.0164
MET 61
0.0177
GLN 62
0.0182
MET 63
0.0138
LEU 64
0.0128
LYS 65
0.0143
GLU 66
0.0140
THR 67
0.0116
ILE 68
0.0109
ASN 69
0.0115
GLU 70
0.0126
GLU 71
0.0131
ALA 72
0.0101
ALA 73
0.0149
GLU 74
0.0210
TRP 75
0.0186
ASP 76
0.0192
ARG 77
0.0294
LEU 78
0.0320
HIS 79
0.0276
PRO 80
0.0325
VAL 81
0.0317
HIS 82
0.0448
ALA 83
0.0683
GLY 84
0.0760
PRO 85
0.0673
ILE 86
0.0483
ALA 87
0.0479
PRO 88
0.0470
GLY 89
0.0300
GLN 90
0.0169
MET 91
0.0115
ARG 92
0.0119
GLU 93
0.0109
PRO 94
0.0080
ARG 95
0.0107
GLY 96
0.0106
SER 97
0.0102
ASP 98
0.0088
ILE 99
0.0081
ALA 100
0.0084
GLY 101
0.0104
THR 102
0.0128
THR 103
0.0156
SER 104
0.0142
THR 105
0.0201
LEU 106
0.0210
GLN 107
0.0244
GLU 108
0.0174
GLN 109
0.0159
ILE 110
0.0221
GLY 111
0.0204
TRP 112
0.0154
MET 113
0.0206
THR 114
0.0267
HIS 115
0.0219
ASN 116
0.0270
PRO 117
0.0270
PRO 118
0.0239
ILE 119
0.0160
PRO 120
0.0176
VAL 121
0.0114
GLY 122
0.0125
GLU 123
0.0130
ILE 124
0.0116
TYR 125
0.0087
LYS 126
0.0093
ARG 127
0.0112
TRP 128
0.0110
ILE 129
0.0098
ILE 130
0.0086
LEU 131
0.0082
GLY 132
0.0087
LEU 133
0.0093
ASN 134
0.0066
LYS 135
0.0063
ILE 136
0.0092
VAL 137
0.0090
ARG 138
0.0064
MET 139
0.0056
TYR 140
0.0114
SER 141
0.0118
PRO 142
0.0111
THR 143
0.0235
SER 144
0.0241
ILE 145
0.0238
LEU 146
0.0218
ASP 147
0.0232
ILE 148
0.0224
ARG 149
0.0182
GLN 150
0.0188
GLY 151
0.0219
PRO 152
0.0199
LYS 153
0.0288
GLU 154
0.0297
PRO 155
0.0321
PHE 156
0.0266
ARG 157
0.0301
ASP 158
0.0327
TYR 159
0.0250
VAL 160
0.0230
ASP 161
0.0281
ARG 162
0.0295
PHE 163
0.0233
TYR 164
0.0249
LYS 165
0.0251
THR 166
0.0248
LEU 167
0.0241
ARG 168
0.0241
ALA 169
0.0208
GLU 170
0.0215
GLN 171
0.0198
ALA 172
0.0247
SER 173
0.0339
GLN 174
0.0368
GLU 175
0.0358
VAL 176
0.0281
LYS 177
0.0262
ASN 178
0.0290
TRP 179
0.0219
MET 180
0.0201
THR 181
0.0196
GLU 182
0.0147
THR 183
0.0120
LEU 184
0.0138
LEU 185
0.0130
VAL 186
0.0056
GLN 187
0.0047
ASN 188
0.0097
ALA 189
0.0102
ASN 190
0.0111
PRO 191
0.0119
ASP 192
0.0212
CYS 193
0.0190
LYS 194
0.0121
THR 195
0.0211
ILE 196
0.0256
LEU 197
0.0182
LYS 198
0.0184
ALA 199
0.0281
LEU 200
0.0261
GLY 201
0.0224
PRO 202
0.0135
GLY 203
0.0119
ALA 204
0.0186
THR 205
0.0201
LEU 206
0.0225
GLU 207
0.0324
GLU 208
0.0302
MET 209
0.0243
MET 210
0.0310
THR 211
0.0391
ALA 212
0.0346
CYS 213
0.0307
GLN 214
0.0410
GLY 215
0.0422
VAL 216
0.0335
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.