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 = 0.0861
PRO 12
0.0468
MET 13
0.0253
ARG 14
0.0177
VAL 15
0.0142
PHE 16
0.0069
ALA 17
0.0050
ILE 18
0.0061
GLY 19
0.0078
ASN 20
0.0068
PRO 21
0.0065
ILE 22
0.0071
LEU 23
0.0082
ASP 24
0.0092
LEU 25
0.0104
VAL 26
0.0125
ALA 27
0.0060
GLU 28
0.0092
VAL 29
0.0180
PRO 30
0.0270
SER 31
0.0205
SER 32
0.0035
PHE 33
0.0066
LEU 34
0.0111
ASP 35
0.0122
GLU 36
0.0071
PHE 37
0.0092
PHE 38
0.0148
LEU 39
0.0117
LYS 40
0.0118
ARG 41
0.0100
GLY 42
0.0209
ASP 43
0.0198
ALA 44
0.0224
THR 45
0.0191
LEU 46
0.0169
ALA 47
0.0099
THR 48
0.0075
PRO 49
0.0067
GLU 50
0.0022
GLN 51
0.0024
MET 52
0.0071
ARG 53
0.0037
ILE 54
0.0079
TYR 55
0.0076
SER 56
0.0165
THR 57
0.0168
LEU 58
0.0133
ASP 59
0.0131
GLN 60
0.0127
PHE 61
0.0172
ASN 62
0.0157
PRO 63
0.0054
THR 64
0.0191
SER 65
0.0119
LEU 66
0.0104
PRO 67
0.0116
GLY 68
0.0135
GLY 69
0.0134
SER 70
0.0114
ALA 71
0.0089
LEU 72
0.0119
ASN 73
0.0109
SER 74
0.0102
VAL 75
0.0093
ARG 76
0.0091
VAL 77
0.0133
VAL 78
0.0131
GLN 79
0.0069
LYS 80
0.0107
LEU 81
0.0081
LEU 82
0.0207
ARG 83
0.0290
LYS 84
0.0278
PRO 85
0.0287
GLY 86
0.0250
SER 87
0.0229
ALA 88
0.0129
GLY 89
0.0063
TYR 90
0.0029
MET 91
0.0049
GLY 92
0.0024
ALA 93
0.0042
ILE 94
0.0095
GLY 95
0.0114
ASP 96
0.0289
ASP 97
0.0203
PRO 98
0.0142
ARG 99
0.0068
GLY 100
0.0132
GLN 101
0.0090
VAL 102
0.0110
LEU 103
0.0121
LYS 104
0.0189
GLU 105
0.0178
LEU 106
0.0221
CYS 107
0.0199
ASP 108
0.0126
LYS 109
0.0180
GLU 110
0.0062
GLY 111
0.0103
LEU 112
0.0048
ALA 113
0.0061
THR 114
0.0054
ARG 115
0.0050
PHE 116
0.0054
MET 117
0.0043
VAL 118
0.0218
ALA 119
0.0142
PRO 120
0.0130
GLY 121
0.0243
GLN 122
0.0047
SER 123
0.0118
THR 124
0.0103
GLY 125
0.0090
THR 126
0.0096
CYS 127
0.0087
ALA 128
0.0110
VAL 129
0.0100
LEU 130
0.0054
ILE 131
0.0066
ASN 132
0.0108
GLU 133
0.0079
LYS 134
0.0091
GLU 135
0.0114
ARG 136
0.0070
THR 137
0.0137
LEU 138
0.0143
CYS 139
0.0124
THR 140
0.0112
HIS 141
0.0116
LEU 142
0.0073
GLY 143
0.0132
ALA 144
0.0134
CYS 145
0.0098
GLY 146
0.0155
SER 147
0.0156
PHE 148
0.0165
ARG 149
0.0143
ILE 150
0.0023
PRO 151
0.0031
GLU 152
0.0064
ASP 153
0.0070
TRP 154
0.0054
THR 155
0.0059
THR 156
0.0086
PHE 157
0.0050
ALA 158
0.0102
SER 159
0.0092
GLY 160
0.0141
ALA 161
0.0129
LEU 162
0.0079
ILE 163
0.0104
PHE 164
0.0056
TYR 165
0.0044
ALA 166
0.0055
THR 167
0.0085
ALA 168
0.0116
TYR 169
0.0097
THR 170
0.0095
LEU 171
0.0068
THR 172
0.0048
ALA 173
0.0042
THR 174
0.0052
PRO 175
0.0077
LYS 176
0.0063
ASN 177
0.0063
ALA 178
0.0080
LEU 179
0.0091
GLU 180
0.0062
VAL 181
0.0053
ALA 182
0.0049
GLY 183
0.0038
TYR 184
0.0035
ALA 185
0.0040
HIS 186
0.0120
GLY 187
0.0172
ILE 188
0.0178
PRO 189
0.0165
ASN 190
0.0092
ALA 191
0.0061
ILE 192
0.0063
PHE 193
0.0064
THR 194
0.0058
LEU 195
0.0061
ASN 196
0.0067
LEU 197
0.0104
SER 198
0.0124
ALA 199
0.0100
PRO 200
0.0066
PHE 201
0.0093
CYS 202
0.0050
VAL 203
0.0103
GLU 204
0.0176
LEU 205
0.0158
TYR 206
0.0096
LYS 207
0.0090
ASP 208
0.0216
ALA 209
0.0052
MET 210
0.0056
GLN 211
0.0058
SER 212
0.0038
LEU 213
0.0046
LEU 214
0.0028
LEU 215
0.0006
HIS 216
0.0027
THR 217
0.0048
ASN 218
0.0033
ILE 219
0.0039
LEU 220
0.0077
PHE 221
0.0035
GLY 222
0.0074
ASN 223
0.0056
GLU 224
0.0189
GLU 225
0.0194
GLU 226
0.0058
PHE 227
0.0073
ALA 228
0.0081
HIS 229
0.0075
LEU 230
0.0055
ALA 231
0.0113
LYS 232
0.0142
VAL 233
0.0110
HIS 234
0.0465
ASN 235
0.0364
LEU 236
0.0142
VAL 237
0.0337
ALA 238
0.0246
LYS 241
0.0470
ALA 243
0.0375
LEU 244
0.0076
SER 245
0.0114
ASN 248
0.0057
LYS 249
0.0068
GLU 250
0.0204
HIS 251
0.0133
ALA 252
0.0289
VAL 253
0.0239
GLU 254
0.0086
GLY 270
0.0308
ALA 271
0.0074
THR 272
0.0060
LYS 273
0.0054
LEU 274
0.0070
VAL 275
0.0054
VAL 276
0.0158
MET 277
0.0129
THR 278
0.0244
ARG 279
0.0243
GLY 280
0.0563
HIS 281
0.0365
ASN 282
0.0256
PRO 283
0.0172
VAL 284
0.0169
ILE 285
0.0199
ALA 286
0.0095
ALA 287
0.0110
GLU 288
0.0086
GLN 289
0.0044
THR 290
0.0102
ALA 291
0.0119
ASP 292
0.0185
GLY 293
0.0230
THR 294
0.0222
VAL 295
0.0055
VAL 296
0.0260
VAL 297
0.0270
HIS 298
0.0064
GLU 299
0.0115
VAL 300
0.0070
GLY 301
0.0122
VAL 302
0.0284
PRO 303
0.0454
VAL 304
0.0629
VAL 305
0.0861
ALA 306
0.0820
ALA 307
0.0582
GLU 308
0.0168
LYS 309
0.0299
ILE 310
0.0241
VAL 311
0.0268
ASP 312
0.0189
THR 313
0.0375
ASN 314
0.0277
GLY 315
0.0157
ALA 316
0.0203
GLY 317
0.0163
ASP 318
0.0155
ALA 319
0.0137
PHE 320
0.0165
VAL 321
0.0171
GLY 322
0.0178
GLY 323
0.0165
PHE 324
0.0199
LEU 325
0.0185
TYR 326
0.0205
GLY 327
0.0288
LEU 328
0.0309
SER 329
0.0231
GLN 330
0.0363
GLY 331
0.0555
LYS 332
0.0432
THR 333
0.0301
VAL 334
0.0270
LYS 335
0.0224
GLN 336
0.0101
CYS 337
0.0162
ILE 338
0.0229
MET 339
0.0237
CYS 340
0.0219
GLY 341
0.0211
ASN 342
0.0426
ALA 343
0.0527
CYS 344
0.0155
ALA 345
0.0151
GLN 346
0.0424
ASP 347
0.0295
VAL 348
0.0147
ILE 349
0.0232
GLN 350
0.0290
HIS 351
0.0273
VAL 352
0.0309
GLY 353
0.0235
PHE 354
0.0210
SER 355
0.0224
LEU 356
0.0448
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.