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 = 0.0784
ASN 1
0.0316
PRO 2
0.0376
TYR 3
0.0242
ALA 4
0.0237
ARG 5
0.0262
GLY 6
0.0284
PRO 7
0.0224
ASN 8
0.0106
PRO 9
0.0077
THR 10
0.0132
ALA 11
0.0142
ALA 12
0.0169
SER 13
0.0121
LEU 14
0.0085
GLU 15
0.0115
ALA 16
0.0141
SER 17
0.0197
ALA 18
0.0194
GLY 19
0.0209
PRO 20
0.0274
PHE 21
0.0343
THR 22
0.0390
VAL 23
0.0302
ARG 24
0.0294
SER 25
0.0216
PHE 26
0.0183
THR 27
0.0355
VAL 28
0.0355
SER 29
0.0784
ARG 30
0.0752
PRO 31
0.0418
SER 32
0.0414
GLY 33
0.0331
TYR 34
0.0278
GLY 35
0.0341
ALA 36
0.0341
GLY 37
0.0270
THR 38
0.0208
VAL 39
0.0087
TYR 40
0.0110
TYR 41
0.0164
PRO 42
0.0263
THR 43
0.0381
ASN 44
0.0434
ALA 45
0.0358
GLY 46
0.0429
GLY 47
0.0382
THR 48
0.0287
VAL 49
0.0184
GLY 50
0.0117
ALA 51
0.0039
ILE 52
0.0018
ALA 53
0.0061
ILE 54
0.0071
VAL 55
0.0068
PRO 56
0.0077
GLY 57
0.0060
TYR 58
0.0097
THR 59
0.0173
ALA 60
0.0155
ARG 61
0.0170
GLN 62
0.0165
SER 63
0.0138
SER 63
0.0138
SER 64
0.0095
ILE 65
0.0089
LYS 66
0.0089
TRP 67
0.0070
TRP 68
0.0067
GLY 69
0.0095
PRO 70
0.0140
ARG 71
0.0097
LEU 72
0.0078
ALA 73
0.0131
SER 74
0.0194
HIS 75
0.0142
GLY 76
0.0166
PHE 77
0.0104
VAL 78
0.0079
VAL 79
0.0045
ILE 80
0.0096
THR 81
0.0127
ILE 82
0.0167
ASP 83
0.0206
THR 84
0.0194
ASN 85
0.0260
SER 86
0.0231
THR 87
0.0183
LEU 88
0.0134
ASP 89
0.0080
GLN 90
0.0040
PRO 91
0.0080
SER 92
0.0119
SER 92
0.0119
SER 93
0.0107
ARG 94
0.0069
SER 95
0.0070
SER 96
0.0141
GLN 97
0.0169
GLN 98
0.0118
MET 99
0.0137
ALA 100
0.0211
ALA 101
0.0181
LEU 102
0.0142
GLY 103
0.0315
GLN 104
0.0283
VAL 105
0.0114
ALA 106
0.0209
SER 107
0.0288
LEU 108
0.0187
ASN 109
0.0217
GLY 110
0.0335
THR 111
0.0299
SER 112
0.0310
SER 113
0.0205
SER 114
0.0115
PRO 115
0.0140
ILE 116
0.0151
TYR 117
0.0249
GLY 118
0.0349
LYS 119
0.0243
VAL 120
0.0202
ASP 121
0.0204
THR 122
0.0185
ALA 123
0.0142
ARG 124
0.0112
MET 125
0.0057
MET 125
0.0058
GLY 126
0.0025
VAL 127
0.0038
MET 128
0.0037
GLY 129
0.0044
TRP 130
0.0044
ALA 131
0.0106
MET 132
0.0095
GLY 133
0.0045
GLY 134
0.0069
GLY 135
0.0115
GLY 136
0.0086
SER 137
0.0066
LEU 138
0.0112
ILE 139
0.0116
SER 140
0.0108
ALA 141
0.0094
ALA 142
0.0128
ASN 143
0.0116
ASN 144
0.0112
PRO 145
0.0069
SER 146
0.0075
SER 146
0.0075
LEU 147
0.0033
LYS 148
0.0042
ALA 149
0.0056
ALA 150
0.0053
ALA 151
0.0046
PRO 152
0.0031
GLN 153
0.0032
ALA 154
0.0089
PRO 155
0.0121
TRP 156
0.0208
ASP 157
0.0252
SER 158
0.0353
SER 159
0.0359
THR 160
0.0289
ASN 161
0.0301
PHE 162
0.0258
SER 163
0.0297
SER 164
0.0309
VAL 165
0.0212
THR 166
0.0237
VAL 167
0.0123
PRO 168
0.0109
THR 169
0.0095
LEU 170
0.0070
ILE 171
0.0028
PHE 172
0.0028
ALA 173
0.0101
CYS 174
0.0189
GLU 175
0.0247
ASN 176
0.0343
ASP 177
0.0300
SER 178
0.0405
SER 178
0.0406
ILE 179
0.0354
ALA 180
0.0282
PRO 181
0.0302
VAL 182
0.0210
ASN 183
0.0253
SER 184
0.0307
SER 185
0.0237
SER 185
0.0237
ALA 186
0.0142
LEU 187
0.0127
PRO 188
0.0196
ILE 189
0.0180
TYR 190
0.0104
ASP 191
0.0147
SER 192
0.0220
MET 193
0.0202
SER 194
0.0253
ARG 195
0.0297
ASN 196
0.0246
ALA 197
0.0200
LYS 198
0.0136
GLN 199
0.0116
PHE 200
0.0060
LEU 201
0.0117
GLU 202
0.0145
ILE 203
0.0212
ASN 204
0.0306
GLY 205
0.0358
GLY 206
0.0307
SER 207
0.0276
HIS 208
0.0213
SER 209
0.0120
CYS 210
0.0127
ALA 211
0.0035
ASN 212
0.0029
SER 213
0.0042
GLY 214
0.0055
ASN 215
0.0079
SER 216
0.0111
ASN 217
0.0114
GLN 218
0.0079
ALA 219
0.0104
LEU 220
0.0132
ILE 221
0.0066
GLY 222
0.0062
LYS 223
0.0094
LYS 224
0.0105
GLY 225
0.0065
VAL 226
0.0040
ALA 227
0.0080
TRP 228
0.0087
MET 229
0.0042
LYS 230
0.0051
ARG 231
0.0084
PHE 232
0.0109
MET 233
0.0078
ASP 234
0.0112
ASN 235
0.0145
ASP 236
0.0102
THR 237
0.0128
ARG 238
0.0053
TYR 239
0.0082
SER 240
0.0165
THR 241
0.0201
PHE 242
0.0157
ALA 243
0.0156
CYS 244
0.0229
GLU 245
0.0284
ASN 246
0.0302
PRO 247
0.0337
ASN 248
0.0394
SER 249
0.0403
THR 250
0.0438
ARG 251
0.0324
VAL 252
0.0277
SER 253
0.0255
ASP 254
0.0174
PHE 255
0.0171
ARG 256
0.0145
THR 257
0.0183
ALA 258
0.0217
ASN 259
0.0261
CYS 260
0.0261
SER 261
0.0273
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: October 18th, 2018.