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 = 0.0750
LEU 34
0.0458
GLN 35
0.0268
ALA 36
0.0154
LEU 37
0.0225
LYS 38
0.0100
ILE 39
0.0112
SER 40
0.0219
LEU 41
0.0206
ALA 42
0.0190
VAL 43
0.0256
VAL 44
0.0255
LEU 45
0.0214
SER 46
0.0234
VAL 47
0.0256
ILE 48
0.0204
THR 49
0.0187
LEU 50
0.0207
ALA 51
0.0174
THR 52
0.0141
VAL 53
0.0150
LEU 54
0.0122
SER 55
0.0071
ASN 56
0.0081
ALA 57
0.0109
PHE 58
0.0089
VAL 59
0.0077
LEU 60
0.0129
THR 61
0.0174
THR 62
0.0190
ILE 63
0.0186
LEU 64
0.0260
LEU 65
0.0300
THR 66
0.0298
ARG 67
0.0333
LYS 68
0.0288
LEU 69
0.0216
HIS 70
0.0231
THR 71
0.0161
PRO 72
0.0119
ALA 73
0.0069
ASN 74
0.0098
TYR 75
0.0138
LEU 76
0.0089
ILE 77
0.0060
GLY 78
0.0080
SER 79
0.0100
LEU 80
0.0088
ALA 81
0.0086
THR 82
0.0100
THR 83
0.0114
ASP 84
0.0114
LEU 85
0.0126
LEU 86
0.0121
VAL 87
0.0122
SER 88
0.0140
ILE 89
0.0150
LEU 90
0.0140
VAL 91
0.0124
MET 92
0.0141
PRO 93
0.0162
ILE 94
0.0132
SER 95
0.0108
ILE 96
0.0139
ALA 97
0.0126
TYR 98
0.0072
THR 99
0.0082
ILE 100
0.0096
THR 101
0.0057
HIS 102
0.0043
THR 103
0.0048
TRP 104
0.0084
ASN 105
0.0132
PHE 106
0.0164
GLY 107
0.0179
GLN 108
0.0187
ILE 109
0.0228
LEU 110
0.0184
CYS 111
0.0128
ASP 112
0.0147
ILE 113
0.0157
TRP 114
0.0108
LEU 115
0.0067
SER 116
0.0079
SER 117
0.0099
ASP 118
0.0076
ILE 119
0.0049
THR 120
0.0063
CYS 121
0.0097
CYS 122
0.0089
THR 123
0.0076
ALA 124
0.0093
SER 125
0.0099
ILE 126
0.0092
TRP 127
0.0089
HIS 128
0.0093
LEU 129
0.0086
CYS 130
0.0097
VAL 131
0.0096
ILE 132
0.0071
ALA 133
0.0079
LEU 134
0.0100
ASP 135
0.0075
ARG 136
0.0043
TYR 137
0.0078
TRP 138
0.0082
ALA 139
0.0043
ILE 140
0.0026
THR 141
0.0064
ASP 142
0.0087
ALA 143
0.0073
LEU 144
0.0124
GLU 145
0.0158
TYR 146
0.0128
SER 147
0.0142
LYS 148
0.0194
ARG 149
0.0181
ARG 150
0.0135
THR 151
0.0166
ALA 152
0.0168
GLY 153
0.0195
HIS 154
0.0170
ALA 155
0.0132
ALA 156
0.0140
THR 157
0.0158
MET 158
0.0126
ILE 159
0.0105
ALA 160
0.0104
ILE 161
0.0113
VAL 162
0.0089
TRP 163
0.0080
ALA 164
0.0064
ILE 165
0.0068
SER 166
0.0057
ILE 167
0.0061
CYS 168
0.0053
ILE 169
0.0041
SER 170
0.0067
ILE 171
0.0135
PRO 172
0.0165
PRO 173
0.0177
LEU 174
0.0221
PHE 175
0.0283
TRP 176
0.0283
ARG 177
0.0287
ASP 187
0.0102
CYS 188
0.0084
LEU 189
0.0088
VAL 190
0.0109
ASN 191
0.0199
THR 192
0.0236
SER 193
0.0300
GLN 194
0.0291
ILE 195
0.0256
SER 196
0.0229
TYR 197
0.0169
THR 198
0.0156
ILE 199
0.0138
TYR 200
0.0097
SER 201
0.0046
THR 202
0.0062
CYS 203
0.0061
GLY 204
0.0028
ALA 205
0.0057
PHE 206
0.0073
TYR 207
0.0079
ILE 208
0.0077
PRO 209
0.0092
SER 210
0.0094
VAL 211
0.0118
LEU 212
0.0126
LEU 213
0.0110
ILE 214
0.0122
ILE 215
0.0165
LEU 216
0.0136
TYR 217
0.0126
GLY 218
0.0176
ARG 219
0.0167
ILE 220
0.0118
TYR 221
0.0194
ARG 222
0.0218
ALA 223
0.0176
ALA 224
0.0208
ARG 225
0.0259
ASN 226
0.0233
ARG 227
0.0248
ILE 228
0.0252
LEU 229
0.0245
ASN 230
0.0223
PRO 231
0.0282
PRO 232
0.0308
SER 233
0.0296
LEU 234
0.0316
TYR 235
0.0347
GLY 236
0.0334
LYS 237
0.0448
ARG 238
0.0477
PHE 239
0.0540
SER 284
0.0473
ALA 285
0.0316
LEU 286
0.0177
GLU 287
0.0306
ARG 288
0.0290
LYS 289
0.0138
ARG 290
0.0263
ILE 291
0.0351
SER 292
0.0289
ALA 293
0.0324
ALA 294
0.0383
ARG 295
0.0363
GLU 296
0.0325
ARG 297
0.0371
LYS 298
0.0305
ALA 299
0.0240
THR 300
0.0273
LYS 301
0.0261
ILE 302
0.0150
LEU 303
0.0138
GLY 304
0.0172
ILE 305
0.0118
ILE 306
0.0071
LEU 307
0.0108
GLY 308
0.0099
ALA 309
0.0093
PHE 310
0.0100
ILE 311
0.0099
ILE 312
0.0119
CYS 313
0.0117
TRP 314
0.0104
LEU 315
0.0108
PRO 316
0.0136
PHE 317
0.0099
PHE 318
0.0093
VAL 319
0.0148
VAL 320
0.0153
SER 321
0.0103
LEU 322
0.0150
VAL 323
0.0247
LEU 324
0.0243
PRO 325
0.0269
ILE 326
0.0360
CYS 327
0.0422
ARG 328
0.0522
ASP 329
0.0718
SER 330
0.0750
CYS 331
0.0565
TRP 332
0.0399
ILE 333
0.0297
HIS 334
0.0216
PRO 335
0.0127
ALA 336
0.0122
LEU 337
0.0179
PHE 338
0.0120
ASP 339
0.0090
PHE 340
0.0146
PHE 341
0.0138
THR 342
0.0096
TRP 343
0.0132
LEU 344
0.0143
GLY 345
0.0111
TYR 346
0.0115
LEU 347
0.0135
ASN 348
0.0112
SER 349
0.0114
LEU 350
0.0113
ILE 351
0.0097
ASN 352
0.0067
PRO 353
0.0043
ILE 354
0.0015
ILE 355
0.0040
TYR 356
0.0024
THR 357
0.0073
VAL 358
0.0124
PHE 359
0.0144
ASN 360
0.0154
GLU 361
0.0219
GLU 362
0.0216
PHE 363
0.0166
ARG 364
0.0209
GLN 365
0.0263
ALA 366
0.0245
PHE 367
0.0207
GLN 368
0.0283
LYS 369
0.0318
ILE 370
0.0272
VAL 371
0.0278
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.