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 = 0.0378
MET 1
0.0225
GLU 2
0.0231
GLU 3
0.0212
LEU 4
0.0163
LYS 5
0.0161
SER 6
0.0180
TYR 7
0.0142
TYR 8
0.0114
LYS 9
0.0146
ARG 10
0.0152
VAL 11
0.0115
ALA 12
0.0118
LYS 13
0.0155
TYR 14
0.0147
TYR 15
0.0125
SER 16
0.0135
ALA 17
0.0162
ALA 18
0.0156
ALA 19
0.0132
LEU 20
0.0134
LEU 21
0.0159
TYR 22
0.0148
TRP 23
0.0120
ASP 24
0.0131
MET 25
0.0154
GLN 26
0.0141
THR 27
0.0119
TYR 28
0.0132
MET 29
0.0176
PRO 30
0.0241
LYS 31
0.0315
ASP 32
0.0350
ALA 33
0.0269
GLY 34
0.0204
PRO 35
0.0206
TYR 36
0.0205
ARG 37
0.0196
ALA 38
0.0186
GLU 39
0.0192
VAL 40
0.0190
LEU 41
0.0174
SER 42
0.0159
GLU 43
0.0164
ILE 44
0.0152
GLY 45
0.0124
THR 46
0.0100
TYR 47
0.0101
ALA 48
0.0092
PHE 49
0.0056
LYS 50
0.0042
GLN 51
0.0067
ILE 52
0.0042
THR 53
0.0020
ASP 54
0.0046
ASP 55
0.0082
ALA 56
0.0114
LEU 57
0.0102
GLY 58
0.0112
LYS 59
0.0152
LEU 60
0.0163
LEU 61
0.0148
GLU 62
0.0183
THR 63
0.0217
ALA 64
0.0219
GLN 65
0.0260
PRO 66
0.0235
GLN 67
0.0266
SER 68
0.0225
GLU 69
0.0177
ILE 70
0.0140
ASP 71
0.0167
GLU 72
0.0162
LYS 73
0.0111
LEU 74
0.0106
VAL 75
0.0125
TYR 76
0.0113
VAL 77
0.0075
GLY 78
0.0077
LYS 79
0.0101
LYS 80
0.0088
GLU 81
0.0048
TYR 82
0.0055
TYR 83
0.0091
LYS 84
0.0088
TYR 85
0.0059
LYS 86
0.0066
LYS 87
0.0109
VAL 88
0.0115
PRO 89
0.0145
PRO 90
0.0130
GLU 91
0.0184
LEU 92
0.0178
PHE 93
0.0143
GLN 94
0.0165
GLU 95
0.0213
ILE 96
0.0199
MET 97
0.0185
ILE 98
0.0238
THR 99
0.0255
SER 100
0.0221
THR 101
0.0255
MET 102
0.0289
LEU 103
0.0253
GLU 104
0.0248
GLN 105
0.0294
LYS 106
0.0293
TRP 107
0.0252
GLU 108
0.0284
ILE 109
0.0336
ALA 110
0.0299
LYS 111
0.0265
PRO 112
0.0310
ARG 113
0.0308
GLY 114
0.0252
ASP 115
0.0277
PHE 116
0.0243
GLU 117
0.0283
GLU 118
0.0309
VAL 119
0.0269
ARG 120
0.0256
PRO 121
0.0289
LEU 122
0.0269
LEU 123
0.0222
GLU 124
0.0234
LYS 125
0.0250
ILE 126
0.0210
VAL 127
0.0183
ASP 128
0.0214
LEU 129
0.0204
SER 130
0.0159
ARG 131
0.0171
LYS 132
0.0193
TYR 133
0.0155
ALA 134
0.0138
ASP 135
0.0174
ILE 136
0.0166
LEU 137
0.0132
GLY 138
0.0146
TYR 139
0.0124
GLU 140
0.0121
GLY 141
0.0112
GLU 142
0.0102
PRO 143
0.0113
TYR 144
0.0082
ASN 145
0.0067
ALA 146
0.0083
LEU 147
0.0073
LEU 148
0.0039
ASP 149
0.0037
LEU 150
0.0044
TYR 151
0.0034
GLU 152
0.0014
PRO 153
0.0015
GLY 154
0.0037
MET 155
0.0026
LYS 156
0.0047
ALA 157
0.0028
GLU 158
0.0040
GLU 159
0.0044
VAL 160
0.0031
ASP 161
0.0035
GLN 162
0.0062
ILE 163
0.0074
PHE 164
0.0073
SER 165
0.0091
LYS 166
0.0111
VAL 167
0.0101
ARG 168
0.0111
ASP 169
0.0149
PHE 170
0.0144
ILE 171
0.0137
VAL 172
0.0175
GLU 173
0.0190
VAL 174
0.0169
LEU 175
0.0180
GLU 176
0.0221
LYS 177
0.0210
ILE 178
0.0183
GLU 179
0.0217
ARG 180
0.0242
LEU 181
0.0201
PRO 182
0.0200
LYS 183
0.0179
SER 184
0.0124
GLU 185
0.0214
ASP 186
0.0221
PRO 187
0.0248
PHE 188
0.0258
ASN 189
0.0312
ARG 190
0.0355
GLU 191
0.0378
ILE 192
0.0345
GLY 193
0.0352
VAL 194
0.0308
ASP 195
0.0317
LYS 196
0.0302
GLN 197
0.0249
LYS 198
0.0229
GLU 199
0.0252
PHE 200
0.0215
SER 201
0.0165
ASN 202
0.0169
TRP 203
0.0185
LEU 204
0.0143
LEU 205
0.0111
HIS 206
0.0142
TYR 207
0.0144
LEU 208
0.0099
LYS 209
0.0099
TYR 210
0.0061
ASP 211
0.0036
PHE 212
0.0036
THR 213
0.0009
LYS 214
0.0018
GLY 215
0.0033
ARG 216
0.0044
LEU 217
0.0061
ASP 218
0.0082
VAL 219
0.0121
SER 220
0.0140
ALA 221
0.0141
HIS 222
0.0142
PRO 223
0.0130
PHE 224
0.0114
THR 225
0.0087
ASN 226
0.0089
PRO 227
0.0078
ILE 228
0.0094
GLY 229
0.0092
LEU 230
0.0082
ASN 231
0.0064
ASP 232
0.0060
VAL 233
0.0055
ARG 234
0.0063
ILE 235
0.0067
THR 236
0.0097
THR 237
0.0125
ARG 238
0.0191
TYR 239
0.0225
ILE 240
0.0265
VAL 241
0.0334
ASN 242
0.0334
ASP 243
0.0263
ILE 244
0.0223
ARG 245
0.0177
ASN 246
0.0182
SER 247
0.0170
ILE 248
0.0139
TYR 249
0.0105
SER 250
0.0115
THR 251
0.0097
ILE 252
0.0068
HIS 253
0.0054
GLU 254
0.0061
PHE 255
0.0044
GLY 256
0.0025
HIS 257
0.0031
ALA 258
0.0033
LEU 259
0.0029
TYR 260
0.0023
ALA 261
0.0035
LEU 262
0.0032
SER 263
0.0033
ILE 264
0.0034
PRO 265
0.0061
THR 266
0.0093
GLU 267
0.0100
PHE 268
0.0082
TYR 269
0.0091
GLY 270
0.0086
LEU 271
0.0084
PRO 272
0.0052
ILE 273
0.0054
GLY 274
0.0050
SER 275
0.0041
SER 276
0.0031
ALA 277
0.0021
SER 278
0.0021
TYR 279
0.0032
GLY 280
0.0037
PHE 281
0.0034
ASP 282
0.0029
GLU 283
0.0033
SER 284
0.0037
GLN 285
0.0023
SER 286
0.0019
ARG 287
0.0023
PHE 288
0.0021
TRP 289
0.0020
GLU 290
0.0035
ASN 291
0.0023
VAL 292
0.0014
VAL 293
0.0036
GLY 294
0.0051
ARG 295
0.0042
SER 296
0.0041
LEU 297
0.0073
ALA 298
0.0105
PHE 299
0.0102
TRP 300
0.0122
LYS 301
0.0156
GLY 302
0.0177
ILE 303
0.0180
TYR 304
0.0212
SER 305
0.0271
LYS 306
0.0267
PHE 307
0.0248
ILE 308
0.0294
GLU 309
0.0338
ILE 310
0.0320
VAL 311
0.0326
PRO 312
0.0372
GLU 313
0.0374
MET 314
0.0314
ARG 315
0.0330
GLY 316
0.0312
TYR 317
0.0250
SER 318
0.0214
VAL 319
0.0167
GLU 320
0.0118
GLU 321
0.0141
LEU 322
0.0148
TRP 323
0.0091
ARG 324
0.0080
ALA 325
0.0116
VAL 326
0.0113
ASN 327
0.0085
ARG 328
0.0119
VAL 329
0.0149
GLN 330
0.0194
ARG 331
0.0190
SER 332
0.0184
PHE 333
0.0160
ILE 334
0.0157
ARG 335
0.0131
THR 336
0.0143
GLU 337
0.0146
ALA 338
0.0130
ASP 339
0.0145
GLU 340
0.0089
VAL 341
0.0120
THR 342
0.0137
TYR 343
0.0109
ASN 344
0.0092
LEU 345
0.0102
HIS 346
0.0095
ILE 347
0.0071
ILE 348
0.0062
ILE 349
0.0057
ARG 350
0.0061
PHE 351
0.0035
GLU 352
0.0020
ILE 353
0.0059
GLU 354
0.0075
ARG 355
0.0068
GLU 356
0.0084
LEU 357
0.0111
ILE 358
0.0119
ASN 359
0.0123
GLY 360
0.0148
GLU 361
0.0138
LEU 362
0.0136
SER 363
0.0165
VAL 364
0.0181
LYS 365
0.0200
ASP 366
0.0149
VAL 367
0.0126
PRO 368
0.0135
ASP 369
0.0102
LYS 370
0.0061
TRP 371
0.0076
ASN 372
0.0091
GLU 373
0.0058
LEU 374
0.0059
TYR 375
0.0097
LYS 376
0.0113
LYS 377
0.0103
TYR 378
0.0113
LEU 379
0.0135
GLY 380
0.0147
LEU 381
0.0149
ASP 382
0.0131
VAL 383
0.0137
PRO 384
0.0171
ASN 385
0.0187
ASN 386
0.0181
THR 387
0.0216
LEU 388
0.0185
GLY 389
0.0143
CYS 390
0.0133
MET 391
0.0171
GLN 392
0.0175
ASP 393
0.0158
PRO 394
0.0166
HIS 395
0.0132
TRP 396
0.0132
PHE 397
0.0186
GLY 398
0.0182
GLY 399
0.0156
ASN 400
0.0114
PHE 401
0.0089
GLY 402
0.0051
TYR 403
0.0054
PHE 404
0.0060
PRO 405
0.0040
THR 406
0.0039
TYR 407
0.0058
ALA 408
0.0063
LEU 409
0.0050
GLY 410
0.0041
ASN 411
0.0055
LEU 412
0.0058
TYR 413
0.0046
ALA 414
0.0039
ALA 415
0.0052
GLN 416
0.0063
ILE 417
0.0054
PHE 418
0.0054
GLU 419
0.0073
LYS 420
0.0086
LEU 421
0.0084
LYS 422
0.0087
GLU 423
0.0114
GLU 424
0.0130
ILE 425
0.0120
ASN 426
0.0120
PHE 427
0.0095
GLU 428
0.0101
GLU 429
0.0133
VAL 430
0.0131
VAL 431
0.0110
SER 432
0.0130
ALA 433
0.0156
GLY 434
0.0139
ASN 435
0.0139
PHE 436
0.0101
GLU 437
0.0109
ILE 438
0.0113
ILE 439
0.0075
LYS 440
0.0069
ASN 441
0.0084
PHE 442
0.0073
LEU 443
0.0050
LYS 444
0.0048
GLU 445
0.0061
LYS 446
0.0060
ILE 447
0.0039
HIS 448
0.0023
SER 449
0.0022
LYS 450
0.0026
GLY 451
0.0036
LYS 452
0.0024
MET 453
0.0035
TYR 454
0.0018
GLU 455
0.0019
PRO 456
0.0019
SER 457
0.0033
ASP 458
0.0030
LEU 459
0.0030
ILE 460
0.0051
LYS 461
0.0063
ILE 462
0.0058
VAL 463
0.0063
THR 464
0.0074
GLY 465
0.0084
LYS 466
0.0077
PRO 467
0.0073
LEU 468
0.0065
SER 469
0.0078
TYR 470
0.0082
GLU 471
0.0092
SER 472
0.0087
PHE 473
0.0081
VAL 474
0.0102
ARG 475
0.0102
TYR 476
0.0077
ILE 477
0.0087
LYS 478
0.0115
ASP 479
0.0099
LYS 480
0.0073
TYR 481
0.0095
SER 482
0.0114
LYS 483
0.0079
VAL 484
0.0063
TYR 485
0.0107
GLU 486
0.0112
ILE 487
0.0160
GLU 488
0.0179
LEU 489
0.0161
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: April 25th, 2023.