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 = 0.0590
PRO 12
0.0093
MET 13
0.0077
ARG 14
0.0067
VAL 15
0.0051
PHE 16
0.0050
ALA 17
0.0062
ILE 18
0.0076
GLY 19
0.0100
ASN 20
0.0126
PRO 21
0.0124
ILE 22
0.0107
LEU 23
0.0061
ASP 24
0.0033
LEU 25
0.0073
VAL 26
0.0106
ALA 27
0.0203
GLU 28
0.0289
VAL 29
0.0376
PRO 30
0.0497
SER 31
0.0539
SER 32
0.0590
PHE 33
0.0485
LEU 34
0.0463
ASP 35
0.0571
GLU 36
0.0541
PHE 37
0.0458
PHE 38
0.0548
LEU 39
0.0485
LYS 40
0.0527
ARG 41
0.0477
GLY 42
0.0453
ASP 43
0.0437
ALA 44
0.0351
THR 45
0.0368
LEU 46
0.0304
ALA 47
0.0272
THR 48
0.0340
PRO 49
0.0320
GLU 50
0.0366
GLN 51
0.0304
MET 52
0.0216
ARG 53
0.0253
ILE 54
0.0254
TYR 55
0.0162
SER 56
0.0224
THR 57
0.0298
LEU 58
0.0245
ASP 59
0.0217
GLN 60
0.0320
PHE 61
0.0343
ASN 62
0.0295
PRO 63
0.0193
THR 64
0.0138
SER 65
0.0055
LEU 66
0.0047
PRO 67
0.0079
GLY 68
0.0100
GLY 69
0.0103
SER 70
0.0111
ALA 71
0.0094
LEU 72
0.0101
ASN 73
0.0101
SER 74
0.0091
VAL 75
0.0087
ARG 76
0.0093
VAL 77
0.0098
VAL 78
0.0084
GLN 79
0.0093
LYS 80
0.0106
LEU 81
0.0104
LEU 82
0.0103
ARG 83
0.0119
LYS 84
0.0111
PRO 85
0.0106
GLY 86
0.0092
SER 87
0.0086
ALA 88
0.0078
GLY 89
0.0078
TYR 90
0.0086
MET 91
0.0090
GLY 92
0.0116
ALA 93
0.0137
ILE 94
0.0133
GLY 95
0.0141
ASP 96
0.0150
ASP 97
0.0110
PRO 98
0.0104
ARG 99
0.0068
GLY 100
0.0093
GLN 101
0.0111
VAL 102
0.0092
LEU 103
0.0087
LYS 104
0.0093
GLU 105
0.0092
LEU 106
0.0083
CYS 107
0.0084
ASP 108
0.0078
LYS 109
0.0090
GLU 110
0.0100
GLY 111
0.0095
LEU 112
0.0094
ALA 113
0.0091
THR 114
0.0097
ARG 115
0.0106
PHE 116
0.0127
MET 117
0.0138
VAL 118
0.0162
ALA 119
0.0171
PRO 120
0.0195
GLY 121
0.0175
GLN 122
0.0156
SER 123
0.0118
THR 124
0.0094
GLY 125
0.0085
THR 126
0.0065
CYS 127
0.0113
ALA 128
0.0151
VAL 129
0.0157
LEU 130
0.0245
ILE 131
0.0258
ASN 132
0.0321
GLU 133
0.0250
LYS 134
0.0129
GLU 135
0.0249
ARG 136
0.0243
THR 137
0.0307
LEU 138
0.0238
CYS 139
0.0244
THR 140
0.0180
HIS 141
0.0155
LEU 142
0.0151
GLY 143
0.0160
ALA 144
0.0140
CYS 145
0.0147
GLY 146
0.0154
SER 147
0.0163
PHE 148
0.0117
ARG 149
0.0101
ILE 150
0.0071
PRO 151
0.0077
GLU 152
0.0054
ASP 153
0.0066
TRP 154
0.0059
THR 155
0.0049
THR 156
0.0073
PHE 157
0.0080
ALA 158
0.0065
SER 159
0.0079
GLY 160
0.0091
ALA 161
0.0065
LEU 162
0.0061
ILE 163
0.0031
PHE 164
0.0015
TYR 165
0.0035
ALA 166
0.0065
THR 167
0.0093
ALA 168
0.0103
TYR 169
0.0130
THR 170
0.0105
LEU 171
0.0118
THR 172
0.0140
ALA 173
0.0131
THR 174
0.0113
PRO 175
0.0095
LYS 176
0.0074
ASN 177
0.0059
ALA 178
0.0061
LEU 179
0.0066
GLU 180
0.0039
VAL 181
0.0022
ALA 182
0.0053
GLY 183
0.0070
TYR 184
0.0048
ALA 185
0.0051
HIS 186
0.0094
GLY 187
0.0110
ILE 188
0.0110
PRO 189
0.0117
ASN 190
0.0104
ALA 191
0.0068
ILE 192
0.0050
PHE 193
0.0042
THR 194
0.0043
LEU 195
0.0075
ASN 196
0.0100
LEU 197
0.0147
SER 198
0.0161
ALA 199
0.0218
PRO 200
0.0259
PHE 201
0.0246
CYS 202
0.0194
VAL 203
0.0215
GLU 204
0.0269
LEU 205
0.0248
TYR 206
0.0204
LYS 207
0.0224
ASP 208
0.0214
ALA 209
0.0162
MET 210
0.0166
GLN 211
0.0197
SER 212
0.0168
LEU 213
0.0125
LEU 214
0.0150
LEU 215
0.0162
HIS 216
0.0118
THR 217
0.0099
ASN 218
0.0087
ILE 219
0.0066
LEU 220
0.0095
PHE 221
0.0093
GLY 222
0.0141
ASN 223
0.0189
GLU 224
0.0240
GLU 225
0.0279
GLU 226
0.0254
PHE 227
0.0234
ALA 228
0.0298
HIS 229
0.0306
LEU 230
0.0268
ALA 231
0.0304
LYS 232
0.0354
VAL 233
0.0320
HIS 234
0.0332
ASN 235
0.0395
LEU 236
0.0410
VAL 237
0.0427
ALA 238
0.0388
LYS 241
0.0231
THR 242
0.0232
ALA 243
0.0289
LEU 244
0.0266
SER 245
0.0208
THR 246
0.0232
ALA 247
0.0279
ASN 248
0.0241
LYS 249
0.0212
GLU 250
0.0269
HIS 251
0.0258
ALA 252
0.0268
VAL 253
0.0229
GLU 254
0.0207
GLY 270
0.0123
ALA 271
0.0100
THR 272
0.0128
LYS 273
0.0128
LEU 274
0.0102
VAL 275
0.0117
VAL 276
0.0098
MET 277
0.0150
THR 278
0.0145
ARG 279
0.0188
GLY 280
0.0200
HIS 281
0.0187
ASN 282
0.0174
PRO 283
0.0132
VAL 284
0.0116
ILE 285
0.0122
ALA 286
0.0113
ALA 287
0.0128
GLU 288
0.0126
GLN 289
0.0183
THR 290
0.0227
ALA 291
0.0289
ASP 292
0.0351
GLY 293
0.0316
THR 294
0.0282
VAL 295
0.0237
VAL 296
0.0179
VAL 297
0.0148
HIS 298
0.0086
GLU 299
0.0085
VAL 300
0.0066
GLY 301
0.0111
VAL 302
0.0138
PRO 303
0.0179
VAL 304
0.0227
VAL 305
0.0275
ALA 306
0.0263
ALA 307
0.0236
GLU 308
0.0182
LYS 309
0.0153
ILE 310
0.0186
VAL 311
0.0187
ASP 312
0.0130
THR 313
0.0138
ASN 314
0.0119
GLY 315
0.0103
ALA 316
0.0132
GLY 317
0.0122
ASP 318
0.0106
ALA 319
0.0111
PHE 320
0.0100
VAL 321
0.0076
GLY 322
0.0086
GLY 323
0.0081
PHE 324
0.0047
LEU 325
0.0047
TYR 326
0.0071
GLY 327
0.0065
LEU 328
0.0047
SER 329
0.0069
GLN 330
0.0085
GLY 331
0.0090
LYS 332
0.0076
THR 333
0.0064
VAL 334
0.0044
LYS 335
0.0019
GLN 336
0.0053
CYS 337
0.0044
ILE 338
0.0043
MET 339
0.0068
CYS 340
0.0089
GLY 341
0.0096
ASN 342
0.0118
ALA 343
0.0143
CYS 344
0.0131
ALA 345
0.0136
GLN 346
0.0166
ASP 347
0.0157
VAL 348
0.0133
ILE 349
0.0137
GLN 350
0.0140
HIS 351
0.0109
VAL 352
0.0051
GLY 353
0.0076
PHE 354
0.0090
SER 355
0.0090
LEU 356
0.0106
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.