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 = 0.0696
MET 1
0.0086
ALA 2
0.0088
ARG 3
0.0114
MET 4
0.0037
ASN 5
0.0055
GLU 6
0.0154
PHE 7
0.0109
LYS 8
0.0155
THR 9
0.0269
GLN 10
0.0355
ASN 11
0.0468
ALA 12
0.0696
THR 13
0.0439
GLU 14
0.0222
THR 15
0.0237
GLN 16
0.0108
LEU 17
0.0118
LEU 18
0.0242
ASP 19
0.0234
GLU 20
0.0246
GLY 21
0.0264
ASP 22
0.0164
ILE 23
0.0091
LEU 24
0.0055
GLU 25
0.0072
ARG 26
0.0071
VAL 27
0.0099
ILE 28
0.0091
SER 29
0.0135
ALA 30
0.0167
THR 31
0.0062
LYS 32
0.0137
GLN 33
0.0162
THR 34
0.0091
SER 35
0.0103
ALA 36
0.0078
ASP 37
0.0069
ASP 38
0.0093
THR 39
0.0088
ARG 40
0.0052
ASP 41
0.0032
LEU 42
0.0083
ILE 43
0.0113
ARG 44
0.0117
ASN 45
0.0070
LEU 46
0.0076
VAL 47
0.0236
GLU 48
0.0259
GLU 49
0.0143
VAL 50
0.0184
GLN 51
0.0358
GLU 52
0.0326
GLY 53
0.0210
THR 54
0.0087
VAL 55
0.0087
VAL 56
0.0055
TRP 57
0.0068
ASP 58
0.0171
ARG 59
0.0223
ASN 60
0.0143
ILE 61
0.0084
ALA 62
0.0034
LYS 63
0.0037
THR 64
0.0068
ILE 65
0.0062
ASN 66
0.0053
ARG 67
0.0072
ALA 68
0.0071
ILE 69
0.0080
ALA 70
0.0073
GLN 71
0.0062
ILE 72
0.0078
ASP 73
0.0056
SER 74
0.0043
LYS 75
0.0045
ILE 76
0.0038
SER 77
0.0025
SER 78
0.0034
GLN 79
0.0028
LEU 80
0.0025
ALA 81
0.0029
GLU 82
0.0020
ILE 83
0.0014
MET 84
0.0011
HIS 85
0.0012
ALA 86
0.0027
ASP 87
0.0031
ASP 88
0.0056
PHE 89
0.0038
LYS 90
0.0027
LYS 91
0.0055
LEU 92
0.0050
GLU 93
0.0031
GLY 94
0.0035
SER 95
0.0043
TRP 96
0.0036
ARG 97
0.0025
GLY 98
0.0039
LEU 99
0.0042
SER 100
0.0050
TYR 101
0.0042
LEU 102
0.0052
VAL 103
0.0074
HIS 104
0.0064
ASN 105
0.0059
SER 106
0.0085
GLU 107
0.0103
THR 108
0.0122
ASN 109
0.0163
ALA 110
0.0196
ASN 111
0.0190
LEU 112
0.0136
LYS 113
0.0119
ILE 114
0.0098
ARG 115
0.0060
VAL 116
0.0052
LEU 117
0.0063
ASN 118
0.0142
LEU 119
0.0156
THR 120
0.0197
LYS 121
0.0165
ARG 122
0.0155
GLU 123
0.0147
LEU 124
0.0133
TYR 125
0.0123
LYS 126
0.0117
ASP 127
0.0107
LEU 128
0.0080
ASP 129
0.0077
ARG 130
0.0106
ALA 131
0.0061
VAL 132
0.0057
GLU 133
0.0020
PHE 134
0.0044
ASP 135
0.0042
GLN 136
0.0025
SER 137
0.0052
GLU 138
0.0059
THR 139
0.0071
PHE 140
0.0058
LYS 141
0.0041
LYS 142
0.0041
ILE 143
0.0057
TYR 144
0.0052
GLU 145
0.0035
SER 146
0.0035
GLU 147
0.0041
PHE 148
0.0038
GLY 149
0.0038
THR 150
0.0036
PRO 151
0.0033
GLY 152
0.0036
GLY 153
0.0039
GLU 154
0.0044
PRO 155
0.0047
TYR 156
0.0045
GLY 157
0.0063
ALA 158
0.0054
VAL 159
0.0041
ILE 160
0.0047
GLY 161
0.0050
ASP 162
0.0057
PHE 163
0.0107
GLU 164
0.0101
PHE 165
0.0101
THR 166
0.0097
ASN 167
0.0094
HIS 168
0.0103
PRO 169
0.0113
GLU 170
0.0112
ASP 171
0.0120
ILE 172
0.0101
GLU 173
0.0095
LEU 174
0.0107
LEU 175
0.0089
SER 176
0.0080
LYS 177
0.0078
MET 178
0.0079
SER 179
0.0084
ASN 180
0.0071
VAL 181
0.0068
ALA 182
0.0071
ALA 183
0.0071
SER 184
0.0061
ALA 185
0.0059
PHE 186
0.0052
CYS 187
0.0050
PRO 188
0.0058
PHE 189
0.0052
ILE 190
0.0051
SER 191
0.0054
ALA 192
0.0075
ALA 193
0.0086
ASP 194
0.0079
HIS 195
0.0061
SER 196
0.0069
LEU 197
0.0072
PHE 198
0.0052
GLY 199
0.0056
LEU 200
0.0055
GLU 201
0.0084
SER 202
0.0052
TRP 203
0.0039
ASN 204
0.0030
GLU 205
0.0041
LEU 206
0.0028
SER 207
0.0039
ARG 208
0.0064
PRO 209
0.0050
ARG 210
0.0085
ASP 211
0.0059
LEU 212
0.0049
GLU 213
0.0063
LYS 214
0.0077
VAL 215
0.0039
PHE 216
0.0051
ASP 217
0.0110
SER 218
0.0071
LYS 219
0.0065
GLU 220
0.0020
TYR 221
0.0050
ILE 222
0.0065
LYS 223
0.0074
TRP 224
0.0074
ARG 225
0.0082
SER 226
0.0059
PHE 227
0.0060
ARG 228
0.0052
ASP 229
0.0038
SER 230
0.0039
GLU 231
0.0049
ASP 232
0.0044
SER 233
0.0037
ARG 234
0.0034
PHE 235
0.0043
VAL 236
0.0044
SER 237
0.0047
LEU 238
0.0057
THR 239
0.0045
LEU 240
0.0041
PRO 241
0.0039
ARG 242
0.0035
THR 243
0.0030
LEU 244
0.0020
ALA 245
0.0021
ARG 246
0.0018
LEU 247
0.0033
PRO 248
0.0030
TYR 249
0.0037
GLY 250
0.0055
SER 251
0.0066
ASP 252
0.0068
THR 253
0.0061
LEU 254
0.0054
SER 255
0.0059
VAL 256
0.0061
GLU 257
0.0083
ALA 258
0.0081
PHE 259
0.0035
ASN 260
0.0022
TYR 261
0.0026
GLU 262
0.0042
GLU 263
0.0038
ALA 264
0.0048
LEU 265
0.0071
LYS 266
0.0064
THR 267
0.0053
PRO 268
0.0189
ASP 269
0.0123
GLY 270
0.0062
LYS 271
0.0044
ALA 272
0.0062
LEU 273
0.0057
PRO 274
0.0039
LEU 275
0.0029
PRO 276
0.0012
HIS 277
0.0012
GLU 278
0.0019
ASP 279
0.0013
TYR 280
0.0009
CYS 281
0.0014
TRP 282
0.0026
MET 283
0.0035
ASN 284
0.0044
ALA 285
0.0048
ALA 286
0.0048
TYR 287
0.0039
VAL 288
0.0039
MET 289
0.0048
GLY 290
0.0047
THR 291
0.0048
ARG 292
0.0066
LEU 293
0.0077
THR 294
0.0075
HIS 295
0.0091
SER 296
0.0097
PHE 297
0.0101
SER 298
0.0096
THR 299
0.0067
THR 300
0.0053
GLY 301
0.0066
TRP 302
0.0070
CYS 303
0.0085
THR 304
0.0071
SER 305
0.0069
ILE 306
0.0069
ARG 307
0.0051
GLY 308
0.0047
ALA 309
0.0037
GLU 310
0.0055
GLY 311
0.0065
GLY 312
0.0051
GLY 313
0.0042
LYS 314
0.0020
VAL 315
0.0014
GLU 316
0.0024
ASN 317
0.0039
LEU 318
0.0029
PRO 319
0.0020
ALA 320
0.0026
HIS 321
0.0025
ILE 322
0.0058
PHE 323
0.0054
THR 324
0.0058
SER 325
0.0057
ASP 326
0.0146
ASP 327
0.0124
GLY 328
0.0091
ASP 329
0.0081
LEU 330
0.0092
ASP 331
0.0050
LEU 332
0.0031
LYS 333
0.0016
CYS 334
0.0009
PRO 335
0.0013
THR 336
0.0016
GLU 337
0.0026
ILE 338
0.0026
GLY 339
0.0029
ILE 340
0.0036
THR 341
0.0044
ASP 342
0.0052
ARG 343
0.0059
ARG 344
0.0045
GLU 345
0.0047
ALA 346
0.0060
GLU 347
0.0045
LEU 348
0.0041
SER 349
0.0043
LYS 350
0.0049
LEU 351
0.0050
GLY 352
0.0043
PHE 353
0.0036
LEU 354
0.0025
PRO 355
0.0028
LEU 356
0.0027
CYS 357
0.0023
HIS 358
0.0019
TYR 359
0.0031
LYS 360
0.0051
ASN 361
0.0062
THR 362
0.0046
ASP 363
0.0033
TYR 364
0.0020
ALA 365
0.0012
VAL 366
0.0017
PHE 367
0.0019
PHE 368
0.0023
GLY 369
0.0029
GLY 370
0.0030
GLN 371
0.0025
SER 372
0.0023
THR 373
0.0007
GLN 374
0.0026
LYS 375
0.0029
PRO 376
0.0100
LYS 377
0.0131
LYS 378
0.0142
TYR 379
0.0161
ASP 380
0.0136
ARG 381
0.0227
PRO 382
0.0295
GLU 383
0.0309
ALA 384
0.0246
THR 385
0.0222
ALA 386
0.0230
ASN 387
0.0243
ALA 388
0.0169
ALA 389
0.0147
ILE 390
0.0121
SER 391
0.0085
ALA 392
0.0080
ARG 393
0.0071
LEU 394
0.0059
PRO 395
0.0053
TYR 396
0.0057
LEU 397
0.0044
MET 398
0.0050
ALA 399
0.0046
THR 400
0.0039
SER 401
0.0046
ARG 402
0.0044
PHE 403
0.0024
THR 404
0.0028
HIS 405
0.0037
TYR 406
0.0029
LEU 407
0.0031
LYS 408
0.0036
VAL 409
0.0020
MET 410
0.0038
ALA 411
0.0042
ARG 412
0.0041
ASP 413
0.0070
LYS 414
0.0072
ILE 415
0.0128
GLY 416
0.0182
SER 417
0.0171
PHE 418
0.0221
MET 419
0.0124
GLU 420
0.0110
ALA 421
0.0031
ASP 422
0.0044
ASP 423
0.0035
VAL 424
0.0054
GLU 425
0.0057
ALA 426
0.0057
TRP 427
0.0061
LEU 428
0.0068
ASN 429
0.0069
ARG 430
0.0068
TRP 431
0.0051
LEU 432
0.0037
MET 433
0.0024
ASN 434
0.0012
TYR 435
0.0029
VAL 436
0.0086
ASN 437
0.0085
ASP 438
0.0079
ASN 439
0.0225
PRO 440
0.0199
ASN 441
0.0178
SER 442
0.0107
GLY 443
0.0263
PRO 444
0.0314
GLU 445
0.0285
MET 446
0.0185
LYS 447
0.0114
ALA 448
0.0115
ARG 449
0.0099
TYR 450
0.0083
PRO 451
0.0049
LEU 452
0.0047
LYS 453
0.0045
GLU 454
0.0023
ALA 455
0.0024
LYS 456
0.0044
VAL 457
0.0073
MET 458
0.0075
VAL 459
0.0074
THR 460
0.0073
GLU 461
0.0053
VAL 462
0.0040
PRO 463
0.0102
GLY 464
0.0043
GLN 465
0.0108
PRO 466
0.0170
GLY 467
0.0109
SER 468
0.0037
TYR 469
0.0068
ASN 470
0.0076
VAL 471
0.0095
VAL 472
0.0117
ALA 473
0.0089
TRP 474
0.0079
MET 475
0.0037
ARG 476
0.0039
PRO 477
0.0049
TRP 478
0.0072
LEU 479
0.0076
GLN 480
0.0073
LEU 481
0.0093
GLU 482
0.0073
GLU 483
0.0073
LEU 484
0.0083
THR 485
0.0048
VAL 486
0.0075
SER 487
0.0090
MET 488
0.0061
ARG 489
0.0048
MET 490
0.0036
VAL 491
0.0025
ALA 492
0.0018
LYS 493
0.0055
ILE 494
0.0050
PRO 495
0.0034
GLN 496
0.0038
LEU 497
0.0036
GLY 498
0.0028
LYS 499
0.0072
ASP 500
0.0019
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.