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 = 0.0986
VAL 15
0.0072
SER 16
0.0061
LYS 17
0.0063
SER 18
0.0054
GLN 19
0.0051
LEU 20
0.0036
ILE 21
0.0026
VAL 22
0.0025
GLY 23
0.0016
LYS 24
0.0007
ARG 25
0.0013
TYR 26
0.0025
TYR 27
0.0033
ILE 28
0.0036
SER 29
0.0042
VAL 30
0.0039
ASP 31
0.0046
THR 32
0.0038
LEU 33
0.0040
ASN 34
0.0040
VAL 35
0.0033
ARG 36
0.0033
SER 37
0.0023
SER 38
0.0027
ASN 39
0.0041
SER 40
0.0052
THR 41
0.0063
THR 42
0.0073
ALA 43
0.0057
ASN 44
0.0055
ASN 45
0.0040
VAL 46
0.0045
ILE 47
0.0040
GLY 48
0.0037
LYS 49
0.0037
LEU 50
0.0034
SER 51
0.0037
LYS 52
0.0039
ASN 53
0.0040
ASP 54
0.0034
VAL 55
0.0027
VAL 56
0.0020
GLU 57
0.0008
VAL 58
0.0016
TYR 59
0.0019
ASP 60
0.0033
VAL 61
0.0043
LEU 62
0.0052
ASN 63
0.0071
GLU 64
0.0084
ALA 65
0.0083
THR 66
0.0069
PRO 67
0.0064
LEU 68
0.0047
VAL 69
0.0034
GLN 70
0.0022
VAL 71
0.0013
LYS 72
0.0008
ILE 73
0.0018
ILE 74
0.0021
LYS 75
0.0033
SER 76
0.0028
THR 77
0.0024
THR 78
0.0030
VAL 79
0.0032
SER 80
0.0038
PRO 81
0.0042
TYR 82
0.0056
ILE 83
0.0046
SER 84
0.0031
SER 85
0.0019
ASP 86
0.0009
PHE 87
0.0016
PHE 88
0.0025
VAL 89
0.0033
SER 90
0.0044
LYS 91
0.0041
ASP 92
0.0051
TYR 93
0.0042
LEU 94
0.0034
SER 95
0.0034
GLU 96
0.0033
ARG 97
0.0036
GLU 98
0.0039
LEU 99
0.0041
THR 100
0.0041
LEU 101
0.0040
PRO 102
0.0046
THR 103
0.0050
SER 104
0.0041
ARG 105
0.0066
TYR 106
0.0057
PHE 107
0.0056
VAL 108
0.0042
VAL 109
0.0040
GLN 110
0.0027
ASN 111
0.0026
ILE 112
0.0019
ALA 113
0.0032
THR 114
0.0036
GLU 115
0.0038
LYS 116
0.0041
THR 117
0.0038
ARG 118
0.0052
ILE 119
0.0055
TYR 120
0.0085
GLU 121
0.0102
ARG 122
0.0114
CYS 123
0.0178
THR 124
0.0214
ALA 125
0.0262
THR 126
0.0266
PRO 127
0.0233
GLY 128
0.0193
CYS 129
0.0202
ALA 130
0.0174
HIS 131
0.0148
LYS 132
0.0132
MET 133
0.0104
VAL 134
0.0089
MET 135
0.0059
GLU 136
0.0062
THR 137
0.0056
ASP 138
0.0022
MET 139
0.0023
VAL 140
0.0027
VAL 141
0.0025
GLY 142
0.0043
ARG 143
0.0052
PRO 144
0.0053
GLU 145
0.0068
GLU 146
0.0096
GLY 147
0.0099
ASP 148
0.0104
GLY 149
0.0080
GLN 150
0.0079
ASP 151
0.0061
ASP 152
0.0037
ASN 153
0.0020
ALA 154
0.0054
TYR 155
0.0046
LYS 156
0.0007
THR 157
0.0011
TRP 158
0.0012
VAL 159
0.0021
GLY 160
0.0031
HIS 161
0.0039
SER 162
0.0030
ARG 163
0.0022
ILE 164
0.0017
SER 165
0.0053
GLU 166
0.0068
TRP 167
0.0072
VAL 168
0.0114
LYS 169
0.0097
PHE 170
0.0065
TYR 171
0.0086
GLN 172
0.0105
ASP 173
0.0145
GLY 174
0.0198
LYS 175
0.0210
ALA 176
0.0179
PHE 177
0.0183
TYR 178
0.0134
PRO 179
0.0108
ARG 180
0.0062
TRP 181
0.0014
TYR 182
0.0032
THR 183
0.0074
PRO 184
0.0120
GLY 185
0.0113
GLN 186
0.0060
ASN 187
0.0054
ILE 188
0.0087
LYS 189
0.0107
ASP 190
0.0069
ILE 191
0.0070
PRO 192
0.0119
ASP 193
0.0154
PRO 194
0.0166
VAL 195
0.0190
THR 196
0.0232
ASP 197
0.0254
SER 198
0.0284
MET 199
0.0352
SER 200
0.0331
LEU 201
0.0264
TYR 202
0.0275
MET 203
0.0285
GLY 204
0.0233
ALA 205
0.0207
ARG 206
0.0233
LYS 207
0.0196
TRP 208
0.0156
LEU 209
0.0191
ARG 210
0.0187
LYS 211
0.0209
ASN 212
0.0191
GLU 213
0.0209
GLN 214
0.0260
GLY 215
0.0264
LYS 216
0.0262
THR 217
0.0241
SER 218
0.0193
ASN 219
0.0146
TYR 220
0.0108
GLY 221
0.0060
ALA 222
0.0071
PHE 223
0.0044
GLY 224
0.0006
TRP 225
0.0041
TYR 226
0.0052
ALA 227
0.0056
ALA 228
0.0041
LYS 229
0.0048
LEU 230
0.0034
THR 231
0.0023
PRO 232
0.0024
ALA 233
0.0020
GLY 234
0.0009
GLU 235
0.0009
ASN 236
0.0018
GLY 237
0.0017
GLY 238
0.0013
VAL 239
0.0013
ASN 240
0.0030
TYR 241
0.0027
GLN 242
0.0027
TRP 243
0.0033
ILE 244
0.0022
HIS 245
0.0022
GLY 246
0.0010
THR 247
0.0045
MET 248
0.0077
GLY 249
0.0107
TRP 250
0.0117
GLY 251
0.0140
LYS 252
0.0183
ASP 253
0.0166
GLY 254
0.0155
SER 255
0.0130
LYS 256
0.0151
PRO 257
0.0110
ILE 258
0.0093
GLU 259
0.0139
ILE 260
0.0155
THR 261
0.0122
ARG 262
0.0108
MET 263
0.0154
LYS 264
0.0174
MET 265
0.0201
ILE 266
0.0195
ASN 267
0.0215
PHE 268
0.0180
PHE 269
0.0199
SER 270
0.0168
ASN 271
0.0185
PRO 272
0.0194
GLY 273
0.0122
SER 274
0.0085
HIS 275
0.0052
GLY 276
0.0033
CYS 277
0.0030
THR 278
0.0024
ARG 279
0.0024
LEU 280
0.0024
GLU 281
0.0051
ASN 282
0.0056
GLN 283
0.0097
ALA 284
0.0061
VAL 285
0.0039
ALA 286
0.0075
TYR 287
0.0067
MET 288
0.0045
ARG 289
0.0070
HIS 290
0.0101
LEU 291
0.0032
LEU 292
0.0029
GLY 293
0.0043
PRO 294
0.0030
GLY 295
0.0029
THR 296
0.0022
ASP 297
0.0042
ILE 298
0.0029
TYR 299
0.0038
ARG 300
0.0023
VAL 301
0.0015
TYR 302
0.0011
ALA 303
0.0011
ARG 304
0.0037
GLU 305
0.0058
ALA 306
0.0093
SER 307
0.0132
ARG 308
0.0158
GLU 309
0.0213
ALA 310
0.0236
ALA 311
0.0248
PRO 312
0.0272
PHE 313
0.0239
SER 314
0.0276
ARG 315
0.0233
TYR 316
0.0212
ARG 317
0.0253
ASP 318
0.0209
SER 319
0.0165
GLN 320
0.0204
ARG 321
0.0162
PRO 322
0.0130
LEU 323
0.0074
PRO 324
0.0172
TRP 325
0.0164
GLU 326
0.0215
TRP 327
0.0201
MET 328
0.0207
LEU 329
0.0159
LEU 330
0.0179
THR 331
0.0154
ASN 332
0.0202
GLY 333
0.0182
ALA 334
0.0136
ALA 335
0.0139
GLN 336
0.0166
SER 337
0.0162
ASN 338
0.0157
GLY 339
0.0171
LEU 340
0.0183
THR 341
0.0166
ALA 342
0.0159
ASP 343
0.0191
ALA 344
0.0250
ALA 345
0.0304
THR 346
0.0295
ILE 347
0.0299
ARG 348
0.0372
ALA 349
0.0399
GLN 350
0.0402
GLY 351
0.0429
ILE 352
0.0367
SER 353
0.0365
ALA 354
0.0311
VAL 355
0.0317
PRO 356
0.0287
GLY 357
0.0225
VAL 358
0.0222
ASN 359
0.0210
LEU 360
0.0208
ILE 361
0.0161
GLU 362
0.0185
ARG 363
0.0228
GLY 364
0.0228
VAL 365
0.0214
TYR 366
0.0165
GLN 367
0.0147
VAL 368
0.0085
ASP 369
0.0108
ARG 370
0.0102
TYR 371
0.0154
PRO 372
0.0139
THR 373
0.0129
VAL 374
0.0105
MET 375
0.0109
PRO 376
0.0112
LEU 377
0.0117
ASN 378
0.0210
TYR 379
0.0238
SER 380
0.0298
LYS 381
0.0211
SER 382
0.0163
ALA 383
0.0109
ALA 384
0.0044
SER 385
0.0086
GLY 386
0.0074
LEU 387
0.0139
SER 388
0.0134
GLY 389
0.0096
ASP 390
0.0096
ARG 391
0.0068
TYR 392
0.0061
GLU 393
0.0134
ILE 394
0.0140
ASP 395
0.0209
LYS 396
0.0309
ASN 397
0.0378
LEU 398
0.0434
LYS 399
0.0694
LYS 400
0.0986
GLY 401
0.0951
GLN 402
0.0566
GLY 403
0.0411
SER 404
0.0252
ASN 405
0.0162
PHE 406
0.0089
ARG 407
0.0065
GLY 408
0.0027
TYR 409
0.0031
PHE 410
0.0052
LEU 411
0.0096
VAL 412
0.0099
ASP 413
0.0137
GLU 414
0.0135
GLY 415
0.0105
ARG 416
0.0106
PHE 417
0.0081
VAL 418
0.0078
SER 419
0.0074
TYR 420
0.0053
SER 421
0.0068
HIS 422
0.0063
PRO 423
0.0114
ASN 424
0.0172
TYR 425
0.0155
ASN 426
0.0245
ALA 427
0.0246
THR 428
0.0179
GLY 429
0.0171
GLY 430
0.0130
ALA 431
0.0073
ILE 432
0.0049
ARG 433
0.0056
VAL 434
0.0058
GLY 435
0.0035
GLY 436
0.0036
MET 437
0.0047
ALA 438
0.0092
ASP 439
0.0091
PHE 440
0.0074
MET 441
0.0079
ASP 442
0.0094
SER 443
0.0097
VAL 444
0.0097
PRO 445
0.0126
ALA 446
0.0146
LEU 447
0.0145
LEU 448
0.0109
GLN 449
0.0117
ALA 450
0.0134
GLY 451
0.0174
ALA 452
0.0194
GLY 453
0.0197
ASN 454
0.0167
TYR 455
0.0135
TYR 456
0.0121
PRO 457
0.0084
PRO 458
0.0127
ALA 459
0.0178
ILE 460
0.0192
ILE 461
0.0265
LYS 462
0.0292
LEU 463
0.0383
VAL 464
0.0452
PRO 465
0.0493
ARG 466
0.0666
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.