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 = 0.0752
MET 1
0.0036
ALA 2
0.0040
ARG 3
0.0036
MET 4
0.0027
ASN 5
0.0020
GLU 6
0.0036
PHE 7
0.0016
LYS 8
0.0012
THR 9
0.0037
GLN 10
0.0031
ASN 11
0.0046
ALA 12
0.0063
THR 13
0.0032
GLU 14
0.0037
THR 15
0.0017
GLN 16
0.0050
LEU 17
0.0051
LEU 18
0.0068
ASP 19
0.0022
GLU 20
0.0040
GLY 21
0.0031
ASP 22
0.0029
ILE 23
0.0036
LEU 24
0.0038
GLU 25
0.0042
ARG 26
0.0044
VAL 27
0.0040
ILE 28
0.0032
SER 29
0.0030
ALA 30
0.0012
THR 31
0.0009
LYS 32
0.0054
GLN 33
0.0021
THR 34
0.0066
SER 35
0.0070
ALA 36
0.0056
ASP 37
0.0050
ASP 38
0.0054
THR 39
0.0046
ARG 40
0.0033
ASP 41
0.0030
LEU 42
0.0038
ILE 43
0.0024
ARG 44
0.0016
ASN 45
0.0025
LEU 46
0.0015
VAL 47
0.0003
GLU 48
0.0013
GLU 49
0.0015
VAL 50
0.0019
GLN 51
0.0018
GLU 52
0.0014
GLY 53
0.0029
THR 54
0.0040
VAL 55
0.0048
VAL 56
0.0069
TRP 57
0.0074
ASP 58
0.0052
ARG 59
0.0031
ASN 60
0.0061
ILE 61
0.0084
ALA 62
0.0109
LYS 63
0.0062
THR 64
0.0022
ILE 65
0.0062
ASN 66
0.0028
ARG 67
0.0040
ALA 68
0.0067
ILE 69
0.0057
ALA 70
0.0065
GLN 71
0.0076
ILE 72
0.0082
ASP 73
0.0082
SER 74
0.0077
LYS 75
0.0066
ILE 76
0.0045
SER 77
0.0040
SER 78
0.0040
GLN 79
0.0028
LEU 80
0.0029
ALA 81
0.0035
GLU 82
0.0019
ILE 83
0.0021
MET 84
0.0027
HIS 85
0.0029
ALA 86
0.0037
ASP 87
0.0056
ASP 88
0.0060
PHE 89
0.0055
LYS 90
0.0054
LYS 91
0.0056
LEU 92
0.0064
GLU 93
0.0059
GLY 94
0.0049
SER 95
0.0052
TRP 96
0.0059
ARG 97
0.0046
GLY 98
0.0038
LEU 99
0.0040
SER 100
0.0042
TYR 101
0.0033
LEU 102
0.0026
VAL 103
0.0031
HIS 104
0.0037
ASN 105
0.0029
SER 106
0.0033
GLU 107
0.0036
THR 108
0.0040
ASN 109
0.0063
ALA 110
0.0074
ASN 111
0.0055
LEU 112
0.0049
LYS 113
0.0061
ILE 114
0.0055
ARG 115
0.0131
VAL 116
0.0128
LEU 117
0.0117
ASN 118
0.0186
LEU 119
0.0172
THR 120
0.0188
LYS 121
0.0136
ARG 122
0.0153
GLU 123
0.0174
LEU 124
0.0140
TYR 125
0.0118
LYS 126
0.0153
ASP 127
0.0143
LEU 128
0.0085
ASP 129
0.0117
ARG 130
0.0208
ALA 131
0.0104
VAL 132
0.0133
GLU 133
0.0057
PHE 134
0.0004
ASP 135
0.0055
GLN 136
0.0029
SER 137
0.0061
GLU 138
0.0102
THR 139
0.0101
PHE 140
0.0087
LYS 141
0.0109
LYS 142
0.0118
ILE 143
0.0115
TYR 144
0.0113
GLU 145
0.0118
SER 146
0.0129
GLU 147
0.0127
PHE 148
0.0118
GLY 149
0.0127
THR 150
0.0142
PRO 151
0.0139
GLY 152
0.0145
GLY 153
0.0132
GLU 154
0.0121
PRO 155
0.0107
TYR 156
0.0100
GLY 157
0.0072
ALA 158
0.0061
VAL 159
0.0056
ILE 160
0.0039
GLY 161
0.0036
ASP 162
0.0045
PHE 163
0.0067
GLU 164
0.0046
PHE 165
0.0039
THR 166
0.0050
ASN 167
0.0044
HIS 168
0.0047
PRO 169
0.0061
GLU 170
0.0071
ASP 171
0.0057
ILE 172
0.0035
GLU 173
0.0034
LEU 174
0.0049
LEU 175
0.0039
SER 176
0.0017
LYS 177
0.0024
MET 178
0.0052
SER 179
0.0054
ASN 180
0.0052
VAL 181
0.0068
ALA 182
0.0075
ALA 183
0.0075
SER 184
0.0091
ALA 185
0.0093
PHE 186
0.0083
CYS 187
0.0067
PRO 188
0.0059
PHE 189
0.0052
ILE 190
0.0032
SER 191
0.0031
ALA 192
0.0035
ALA 193
0.0034
ASP 194
0.0031
HIS 195
0.0020
SER 196
0.0032
LEU 197
0.0034
PHE 198
0.0023
GLY 199
0.0030
LEU 200
0.0029
GLU 201
0.0054
SER 202
0.0040
TRP 203
0.0024
ASN 204
0.0039
GLU 205
0.0042
LEU 206
0.0026
SER 207
0.0049
ARG 208
0.0055
PRO 209
0.0042
ARG 210
0.0081
ASP 211
0.0077
LEU 212
0.0059
GLU 213
0.0090
LYS 214
0.0097
VAL 215
0.0071
PHE 216
0.0080
ASP 217
0.0130
SER 218
0.0142
LYS 219
0.0161
GLU 220
0.0108
TYR 221
0.0071
ILE 222
0.0082
LYS 223
0.0054
TRP 224
0.0046
ARG 225
0.0046
SER 226
0.0039
PHE 227
0.0039
ARG 228
0.0039
ASP 229
0.0047
SER 230
0.0049
GLU 231
0.0055
ASP 232
0.0054
SER 233
0.0049
ARG 234
0.0053
PHE 235
0.0050
VAL 236
0.0044
SER 237
0.0042
LEU 238
0.0031
THR 239
0.0019
LEU 240
0.0009
PRO 241
0.0013
ARG 242
0.0018
THR 243
0.0020
LEU 244
0.0039
ALA 245
0.0046
ARG 246
0.0046
LEU 247
0.0059
PRO 248
0.0047
TYR 249
0.0035
GLY 250
0.0067
SER 251
0.0089
ASP 252
0.0106
THR 253
0.0087
LEU 254
0.0052
SER 255
0.0064
VAL 256
0.0130
GLU 257
0.0293
ALA 258
0.0278
PHE 259
0.0119
ASN 260
0.0103
TYR 261
0.0050
GLU 262
0.0057
GLU 263
0.0052
ALA 264
0.0066
LEU 265
0.0080
LYS 266
0.0081
THR 267
0.0084
PRO 268
0.0287
ASP 269
0.0196
GLY 270
0.0167
LYS 271
0.0072
ALA 272
0.0068
LEU 273
0.0055
PRO 274
0.0049
LEU 275
0.0049
PRO 276
0.0047
HIS 277
0.0027
GLU 278
0.0036
ASP 279
0.0043
TYR 280
0.0038
CYS 281
0.0044
TRP 282
0.0041
MET 283
0.0026
ASN 284
0.0025
ALA 285
0.0022
ALA 286
0.0016
TYR 287
0.0021
VAL 288
0.0016
MET 289
0.0010
GLY 290
0.0009
THR 291
0.0011
ARG 292
0.0026
LEU 293
0.0021
THR 294
0.0021
HIS 295
0.0041
SER 296
0.0046
PHE 297
0.0045
SER 298
0.0087
THR 299
0.0088
THR 300
0.0091
GLY 301
0.0074
TRP 302
0.0053
CYS 303
0.0049
THR 304
0.0050
SER 305
0.0058
ILE 306
0.0060
ARG 307
0.0068
GLY 308
0.0074
ALA 309
0.0080
GLU 310
0.0138
GLY 311
0.0105
GLY 312
0.0065
GLY 313
0.0042
LYS 314
0.0046
VAL 315
0.0034
GLU 316
0.0050
ASN 317
0.0053
LEU 318
0.0039
PRO 319
0.0050
ALA 320
0.0048
HIS 321
0.0049
ILE 322
0.0049
PHE 323
0.0054
THR 324
0.0053
SER 325
0.0056
ASP 326
0.0069
ASP 327
0.0055
GLY 328
0.0063
ASP 329
0.0053
LEU 330
0.0052
ASP 331
0.0042
LEU 332
0.0041
LYS 333
0.0038
CYS 334
0.0032
PRO 335
0.0032
THR 336
0.0030
GLU 337
0.0022
ILE 338
0.0028
GLY 339
0.0035
ILE 340
0.0034
THR 341
0.0050
ASP 342
0.0059
ARG 343
0.0066
ARG 344
0.0043
GLU 345
0.0028
ALA 346
0.0048
GLU 347
0.0050
LEU 348
0.0034
SER 349
0.0031
LYS 350
0.0044
LEU 351
0.0044
GLY 352
0.0032
PHE 353
0.0025
LEU 354
0.0018
PRO 355
0.0011
LEU 356
0.0018
CYS 357
0.0029
HIS 358
0.0039
TYR 359
0.0062
LYS 360
0.0073
ASN 361
0.0075
THR 362
0.0071
ASP 363
0.0060
TYR 364
0.0048
ALA 365
0.0041
VAL 366
0.0045
PHE 367
0.0030
PHE 368
0.0039
GLY 369
0.0035
GLY 370
0.0034
GLN 371
0.0037
SER 372
0.0045
THR 373
0.0049
GLN 374
0.0048
LYS 375
0.0048
PRO 376
0.0075
LYS 377
0.0076
LYS 378
0.0081
TYR 379
0.0103
ASP 380
0.0102
ARG 381
0.0088
PRO 382
0.0094
GLU 383
0.0102
ALA 384
0.0095
THR 385
0.0082
ALA 386
0.0069
ASN 387
0.0081
ALA 388
0.0080
ALA 389
0.0074
ILE 390
0.0062
SER 391
0.0057
ALA 392
0.0066
ARG 393
0.0062
LEU 394
0.0042
PRO 395
0.0039
TYR 396
0.0035
LEU 397
0.0040
MET 398
0.0036
ALA 399
0.0022
THR 400
0.0036
SER 401
0.0051
ARG 402
0.0043
PHE 403
0.0032
THR 404
0.0057
HIS 405
0.0066
TYR 406
0.0047
LEU 407
0.0044
LYS 408
0.0063
VAL 409
0.0063
MET 410
0.0054
ALA 411
0.0070
ARG 412
0.0073
ASP 413
0.0039
LYS 414
0.0074
ILE 415
0.0138
GLY 416
0.0200
SER 417
0.0164
PHE 418
0.0125
MET 419
0.0141
GLU 420
0.0232
ALA 421
0.0207
ASP 422
0.0206
ASP 423
0.0158
VAL 424
0.0116
GLU 425
0.0124
ALA 426
0.0128
TRP 427
0.0063
LEU 428
0.0053
ASN 429
0.0057
ARG 430
0.0040
TRP 431
0.0036
LEU 432
0.0022
MET 433
0.0025
ASN 434
0.0021
TYR 435
0.0035
VAL 436
0.0146
ASN 437
0.0223
ASP 438
0.0289
ASN 439
0.0547
PRO 440
0.0572
ASN 441
0.0752
SER 442
0.0450
GLY 443
0.0464
PRO 444
0.0433
GLU 445
0.0311
MET 446
0.0257
LYS 447
0.0268
ALA 448
0.0157
ARG 449
0.0116
TYR 450
0.0104
PRO 451
0.0078
LEU 452
0.0071
LYS 453
0.0113
GLU 454
0.0066
ALA 455
0.0061
LYS 456
0.0058
VAL 457
0.0077
MET 458
0.0110
VAL 459
0.0134
THR 460
0.0181
GLU 461
0.0146
VAL 462
0.0160
PRO 463
0.0175
GLY 464
0.0326
GLN 465
0.0258
PRO 466
0.0121
GLY 467
0.0215
SER 468
0.0255
TYR 469
0.0184
ASN 470
0.0155
VAL 471
0.0131
VAL 472
0.0081
ALA 473
0.0060
TRP 474
0.0056
MET 475
0.0050
ARG 476
0.0051
PRO 477
0.0043
TRP 478
0.0105
LEU 479
0.0080
GLN 480
0.0134
LEU 481
0.0135
GLU 482
0.0158
GLU 483
0.0273
LEU 484
0.0370
THR 485
0.0276
VAL 486
0.0075
SER 487
0.0247
MET 488
0.0200
ARG 489
0.0148
MET 490
0.0097
VAL 491
0.0100
ALA 492
0.0233
LYS 493
0.0091
ILE 494
0.0085
PRO 495
0.0084
GLN 496
0.0013
LEU 497
0.0017
GLY 498
0.0086
LYS 499
0.0069
ASP 500
0.0084
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.