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 = 0.0380
MET 1
0.0048
ALA 2
0.0168
ARG 3
0.0232
MET 4
0.0080
ASN 5
0.0044
GLU 6
0.0073
PHE 7
0.0059
LYS 8
0.0053
THR 9
0.0075
GLN 10
0.0084
ASN 11
0.0089
ALA 12
0.0062
THR 13
0.0071
GLU 14
0.0127
THR 15
0.0098
GLN 16
0.0055
LEU 17
0.0046
LEU 18
0.0060
ASP 19
0.0065
GLU 20
0.0112
GLY 21
0.0091
ASP 22
0.0028
ILE 23
0.0042
LEU 24
0.0040
GLU 25
0.0074
ARG 26
0.0080
VAL 27
0.0030
ILE 28
0.0041
SER 29
0.0043
ALA 30
0.0023
THR 31
0.0059
LYS 32
0.0140
GLN 33
0.0193
THR 34
0.0064
SER 35
0.0080
ALA 36
0.0104
ASP 37
0.0146
ASP 38
0.0103
THR 39
0.0061
ARG 40
0.0100
ASP 41
0.0141
LEU 42
0.0124
ILE 43
0.0085
ARG 44
0.0102
ASN 45
0.0114
LEU 46
0.0053
VAL 47
0.0121
GLU 48
0.0122
GLU 49
0.0027
VAL 50
0.0072
GLN 51
0.0114
GLU 52
0.0063
GLY 53
0.0088
THR 54
0.0087
VAL 55
0.0112
VAL 56
0.0107
TRP 57
0.0125
ASP 58
0.0151
ARG 59
0.0142
ASN 60
0.0115
ILE 61
0.0111
ALA 62
0.0147
LYS 63
0.0038
THR 64
0.0095
ILE 65
0.0150
ASN 66
0.0089
ARG 67
0.0142
ALA 68
0.0176
ILE 69
0.0167
ALA 70
0.0167
GLN 71
0.0158
ILE 72
0.0154
ASP 73
0.0117
SER 74
0.0108
LYS 75
0.0100
ILE 76
0.0105
SER 77
0.0065
SER 78
0.0067
GLN 79
0.0156
LEU 80
0.0125
ALA 81
0.0090
GLU 82
0.0190
ILE 83
0.0172
MET 84
0.0077
HIS 85
0.0079
ALA 86
0.0106
ASP 87
0.0094
ASP 88
0.0037
PHE 89
0.0019
LYS 90
0.0027
LYS 91
0.0063
LEU 92
0.0071
GLU 93
0.0069
GLY 94
0.0076
SER 95
0.0097
TRP 96
0.0100
ARG 97
0.0075
GLY 98
0.0082
LEU 99
0.0092
SER 100
0.0074
TYR 101
0.0066
LEU 102
0.0066
VAL 103
0.0078
HIS 104
0.0065
ASN 105
0.0065
SER 106
0.0085
GLU 107
0.0105
THR 108
0.0112
ASN 109
0.0115
ALA 110
0.0141
ASN 111
0.0169
LEU 112
0.0140
LYS 113
0.0143
ILE 114
0.0144
ARG 115
0.0125
VAL 116
0.0132
LEU 117
0.0111
ASN 118
0.0128
LEU 119
0.0096
THR 120
0.0094
LYS 121
0.0087
ARG 122
0.0091
GLU 123
0.0081
LEU 124
0.0078
TYR 125
0.0089
LYS 126
0.0073
ASP 127
0.0052
LEU 128
0.0075
ASP 129
0.0093
ARG 130
0.0132
ALA 131
0.0162
VAL 132
0.0302
GLU 133
0.0180
PHE 134
0.0123
ASP 135
0.0101
GLN 136
0.0135
SER 137
0.0085
GLU 138
0.0056
THR 139
0.0022
PHE 140
0.0044
LYS 141
0.0037
LYS 142
0.0009
ILE 143
0.0027
TYR 144
0.0043
GLU 145
0.0058
SER 146
0.0042
GLU 147
0.0069
PHE 148
0.0082
GLY 149
0.0127
THR 150
0.0168
PRO 151
0.0258
GLY 152
0.0258
GLY 153
0.0171
GLU 154
0.0082
PRO 155
0.0068
TYR 156
0.0056
GLY 157
0.0017
ALA 158
0.0014
VAL 159
0.0023
ILE 160
0.0051
GLY 161
0.0061
ASP 162
0.0075
PHE 163
0.0070
GLU 164
0.0074
PHE 165
0.0075
THR 166
0.0058
ASN 167
0.0045
HIS 168
0.0066
PRO 169
0.0087
GLU 170
0.0100
ASP 171
0.0093
ILE 172
0.0081
GLU 173
0.0085
LEU 174
0.0085
LEU 175
0.0078
SER 176
0.0079
LYS 177
0.0071
MET 178
0.0058
SER 179
0.0073
ASN 180
0.0074
VAL 181
0.0053
ALA 182
0.0051
ALA 183
0.0046
SER 184
0.0027
ALA 185
0.0028
PHE 186
0.0024
CYS 187
0.0017
PRO 188
0.0018
PHE 189
0.0027
ILE 190
0.0036
SER 191
0.0047
ALA 192
0.0056
ALA 193
0.0046
ASP 194
0.0042
HIS 195
0.0030
SER 196
0.0036
LEU 197
0.0034
PHE 198
0.0017
GLY 199
0.0031
LEU 200
0.0034
GLU 201
0.0053
SER 202
0.0034
TRP 203
0.0027
ASN 204
0.0044
GLU 205
0.0041
LEU 206
0.0027
SER 207
0.0047
ARG 208
0.0056
PRO 209
0.0026
ARG 210
0.0043
ASP 211
0.0017
LEU 212
0.0016
GLU 213
0.0028
LYS 214
0.0051
VAL 215
0.0036
PHE 216
0.0034
ASP 217
0.0136
SER 218
0.0189
LYS 219
0.0243
GLU 220
0.0107
TYR 221
0.0061
ILE 222
0.0130
LYS 223
0.0077
TRP 224
0.0062
ARG 225
0.0084
SER 226
0.0055
PHE 227
0.0058
ARG 228
0.0055
ASP 229
0.0091
SER 230
0.0089
GLU 231
0.0113
ASP 232
0.0057
SER 233
0.0050
ARG 234
0.0056
PHE 235
0.0032
VAL 236
0.0028
SER 237
0.0032
LEU 238
0.0040
THR 239
0.0038
LEU 240
0.0035
PRO 241
0.0047
ARG 242
0.0046
THR 243
0.0045
LEU 244
0.0067
ALA 245
0.0064
ARG 246
0.0048
LEU 247
0.0047
PRO 248
0.0034
TYR 249
0.0011
GLY 250
0.0026
SER 251
0.0033
ASP 252
0.0028
THR 253
0.0014
LEU 254
0.0025
SER 255
0.0050
VAL 256
0.0163
GLU 257
0.0369
ALA 258
0.0201
PHE 259
0.0084
ASN 260
0.0091
TYR 261
0.0069
GLU 262
0.0056
GLU 263
0.0052
ALA 264
0.0060
LEU 265
0.0100
LYS 266
0.0093
THR 267
0.0090
PRO 268
0.0185
ASP 269
0.0150
GLY 270
0.0135
LYS 271
0.0100
ALA 272
0.0097
LEU 273
0.0090
PRO 274
0.0076
LEU 275
0.0072
PRO 276
0.0080
HIS 277
0.0066
GLU 278
0.0057
ASP 279
0.0052
TYR 280
0.0051
CYS 281
0.0049
TRP 282
0.0063
MET 283
0.0070
ASN 284
0.0066
ALA 285
0.0057
ALA 286
0.0066
TYR 287
0.0061
VAL 288
0.0055
MET 289
0.0051
GLY 290
0.0054
THR 291
0.0054
ARG 292
0.0057
LEU 293
0.0066
THR 294
0.0076
HIS 295
0.0100
SER 296
0.0103
PHE 297
0.0111
SER 298
0.0114
THR 299
0.0125
THR 300
0.0125
GLY 301
0.0084
TRP 302
0.0081
CYS 303
0.0087
THR 304
0.0078
SER 305
0.0077
ILE 306
0.0078
ARG 307
0.0045
GLY 308
0.0039
ALA 309
0.0040
GLU 310
0.0095
GLY 311
0.0091
GLY 312
0.0041
GLY 313
0.0049
LYS 314
0.0036
VAL 315
0.0018
GLU 316
0.0079
ASN 317
0.0109
LEU 318
0.0067
PRO 319
0.0066
ALA 320
0.0063
HIS 321
0.0062
ILE 322
0.0106
PHE 323
0.0087
THR 324
0.0070
SER 325
0.0020
ASP 326
0.0129
ASP 327
0.0174
GLY 328
0.0065
ASP 329
0.0035
LEU 330
0.0086
ASP 331
0.0080
LEU 332
0.0082
LYS 333
0.0064
CYS 334
0.0052
PRO 335
0.0046
THR 336
0.0060
GLU 337
0.0049
ILE 338
0.0048
GLY 339
0.0057
ILE 340
0.0035
THR 341
0.0036
ASP 342
0.0037
ARG 343
0.0033
ARG 344
0.0024
GLU 345
0.0027
ALA 346
0.0028
GLU 347
0.0023
LEU 348
0.0022
SER 349
0.0028
LYS 350
0.0030
LEU 351
0.0023
GLY 352
0.0031
PHE 353
0.0031
LEU 354
0.0032
PRO 355
0.0045
LEU 356
0.0044
CYS 357
0.0045
HIS 358
0.0113
TYR 359
0.0153
LYS 360
0.0259
ASN 361
0.0292
THR 362
0.0215
ASP 363
0.0148
TYR 364
0.0065
ALA 365
0.0043
VAL 366
0.0057
PHE 367
0.0037
PHE 368
0.0049
GLY 369
0.0056
GLY 370
0.0007
GLN 371
0.0019
SER 372
0.0022
THR 373
0.0041
GLN 374
0.0071
LYS 375
0.0094
PRO 376
0.0189
LYS 377
0.0212
LYS 378
0.0213
TYR 379
0.0161
ASP 380
0.0219
ARG 381
0.0150
PRO 382
0.0231
GLU 383
0.0128
ALA 384
0.0144
THR 385
0.0216
ALA 386
0.0217
ASN 387
0.0215
ALA 388
0.0202
ALA 389
0.0165
ILE 390
0.0123
SER 391
0.0115
ALA 392
0.0091
ARG 393
0.0062
LEU 394
0.0041
PRO 395
0.0047
TYR 396
0.0066
LEU 397
0.0054
MET 398
0.0053
ALA 399
0.0052
THR 400
0.0046
SER 401
0.0043
ARG 402
0.0044
PHE 403
0.0032
THR 404
0.0022
HIS 405
0.0009
TYR 406
0.0019
LEU 407
0.0013
LYS 408
0.0047
VAL 409
0.0076
MET 410
0.0060
ALA 411
0.0060
ARG 412
0.0126
ASP 413
0.0133
LYS 414
0.0077
ILE 415
0.0103
GLY 416
0.0081
SER 417
0.0057
PHE 418
0.0151
MET 419
0.0090
GLU 420
0.0090
ALA 421
0.0060
ASP 422
0.0043
ASP 423
0.0041
VAL 424
0.0029
GLU 425
0.0021
ALA 426
0.0010
TRP 427
0.0021
LEU 428
0.0016
ASN 429
0.0016
ARG 430
0.0028
TRP 431
0.0026
LEU 432
0.0035
MET 433
0.0050
ASN 434
0.0065
TYR 435
0.0066
VAL 436
0.0100
ASN 437
0.0108
ASP 438
0.0100
ASN 439
0.0262
PRO 440
0.0218
ASN 441
0.0205
SER 442
0.0126
GLY 443
0.0285
PRO 444
0.0365
GLU 445
0.0380
MET 446
0.0264
LYS 447
0.0163
ALA 448
0.0194
ARG 449
0.0184
TYR 450
0.0128
PRO 451
0.0085
LEU 452
0.0049
LYS 453
0.0029
GLU 454
0.0025
ALA 455
0.0029
LYS 456
0.0026
VAL 457
0.0032
MET 458
0.0038
VAL 459
0.0046
THR 460
0.0074
GLU 461
0.0066
VAL 462
0.0049
PRO 463
0.0076
GLY 464
0.0106
GLN 465
0.0057
PRO 466
0.0075
GLY 467
0.0087
SER 468
0.0059
TYR 469
0.0068
ASN 470
0.0061
VAL 471
0.0051
VAL 472
0.0058
ALA 473
0.0050
TRP 474
0.0052
MET 475
0.0048
ARG 476
0.0049
PRO 477
0.0068
TRP 478
0.0068
LEU 479
0.0067
GLN 480
0.0067
LEU 481
0.0057
GLU 482
0.0032
GLU 483
0.0041
LEU 484
0.0073
THR 485
0.0044
VAL 486
0.0024
SER 487
0.0035
MET 488
0.0030
ARG 489
0.0048
MET 490
0.0045
VAL 491
0.0031
ALA 492
0.0052
LYS 493
0.0010
ILE 494
0.0002
PRO 495
0.0013
GLN 496
0.0008
LEU 497
0.0011
GLY 498
0.0011
LYS 499
0.0014
ASP 500
0.0009
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.