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 = 0.0391
MET 1
0.0171
ALA 2
0.0261
ARG 3
0.0264
MET 4
0.0069
ASN 5
0.0060
GLU 6
0.0126
PHE 7
0.0150
LYS 8
0.0180
THR 9
0.0222
GLN 10
0.0280
ASN 11
0.0295
ALA 12
0.0391
THR 13
0.0309
GLU 14
0.0132
THR 15
0.0208
GLN 16
0.0092
LEU 17
0.0105
LEU 18
0.0177
ASP 19
0.0178
GLU 20
0.0180
GLY 21
0.0135
ASP 22
0.0088
ILE 23
0.0118
LEU 24
0.0101
GLU 25
0.0038
ARG 26
0.0047
VAL 27
0.0053
ILE 28
0.0097
SER 29
0.0074
ALA 30
0.0060
THR 31
0.0075
LYS 32
0.0078
GLN 33
0.0191
THR 34
0.0091
SER 35
0.0167
ALA 36
0.0187
ASP 37
0.0217
ASP 38
0.0166
THR 39
0.0123
ARG 40
0.0168
ASP 41
0.0206
LEU 42
0.0201
ILE 43
0.0094
ARG 44
0.0113
ASN 45
0.0138
LEU 46
0.0076
VAL 47
0.0188
GLU 48
0.0221
GLU 49
0.0106
VAL 50
0.0204
GLN 51
0.0341
GLU 52
0.0294
GLY 53
0.0223
THR 54
0.0121
VAL 55
0.0193
VAL 56
0.0198
TRP 57
0.0135
ASP 58
0.0106
ARG 59
0.0219
ASN 60
0.0200
ILE 61
0.0172
ALA 62
0.0095
LYS 63
0.0091
THR 64
0.0114
ILE 65
0.0151
ASN 66
0.0150
ARG 67
0.0183
ALA 68
0.0210
ILE 69
0.0181
ALA 70
0.0150
GLN 71
0.0143
ILE 72
0.0102
ASP 73
0.0075
SER 74
0.0131
LYS 75
0.0089
ILE 76
0.0082
SER 77
0.0103
SER 78
0.0140
GLN 79
0.0138
LEU 80
0.0118
ALA 81
0.0083
GLU 82
0.0076
ILE 83
0.0113
MET 84
0.0078
HIS 85
0.0065
ALA 86
0.0124
ASP 87
0.0179
ASP 88
0.0203
PHE 89
0.0157
LYS 90
0.0120
LYS 91
0.0116
LEU 92
0.0112
GLU 93
0.0078
GLY 94
0.0041
SER 95
0.0029
TRP 96
0.0019
ARG 97
0.0025
GLY 98
0.0050
LEU 99
0.0056
SER 100
0.0078
TYR 101
0.0078
LEU 102
0.0089
VAL 103
0.0108
HIS 104
0.0106
ASN 105
0.0107
SER 106
0.0143
GLU 107
0.0129
THR 108
0.0148
ASN 109
0.0204
ALA 110
0.0206
ASN 111
0.0151
LEU 112
0.0143
LYS 113
0.0164
ILE 114
0.0178
ARG 115
0.0177
VAL 116
0.0162
LEU 117
0.0128
ASN 118
0.0157
LEU 119
0.0162
THR 120
0.0179
LYS 121
0.0136
ARG 122
0.0125
GLU 123
0.0134
LEU 124
0.0120
TYR 125
0.0112
LYS 126
0.0112
ASP 127
0.0105
LEU 128
0.0099
ASP 129
0.0111
ARG 130
0.0166
ALA 131
0.0122
VAL 132
0.0171
GLU 133
0.0091
PHE 134
0.0082
ASP 135
0.0053
GLN 136
0.0065
SER 137
0.0084
GLU 138
0.0078
THR 139
0.0074
PHE 140
0.0053
LYS 141
0.0041
LYS 142
0.0043
ILE 143
0.0046
TYR 144
0.0035
GLU 145
0.0036
SER 146
0.0036
GLU 147
0.0047
PHE 148
0.0036
GLY 149
0.0032
THR 150
0.0034
PRO 151
0.0054
GLY 152
0.0069
GLY 153
0.0059
GLU 154
0.0067
PRO 155
0.0057
TYR 156
0.0072
GLY 157
0.0057
ALA 158
0.0050
VAL 159
0.0039
ILE 160
0.0038
GLY 161
0.0019
ASP 162
0.0026
PHE 163
0.0079
GLU 164
0.0070
PHE 165
0.0064
THR 166
0.0056
ASN 167
0.0057
HIS 168
0.0064
PRO 169
0.0075
GLU 170
0.0078
ASP 171
0.0087
ILE 172
0.0077
GLU 173
0.0078
LEU 174
0.0090
LEU 175
0.0073
SER 176
0.0073
LYS 177
0.0072
MET 178
0.0063
SER 179
0.0062
ASN 180
0.0054
VAL 181
0.0044
ALA 182
0.0050
ALA 183
0.0046
SER 184
0.0029
ALA 185
0.0032
PHE 186
0.0035
CYS 187
0.0034
PRO 188
0.0038
PHE 189
0.0033
ILE 190
0.0022
SER 191
0.0017
ALA 192
0.0034
ALA 193
0.0035
ASP 194
0.0032
HIS 195
0.0031
SER 196
0.0038
LEU 197
0.0039
PHE 198
0.0035
GLY 199
0.0037
LEU 200
0.0041
GLU 201
0.0046
SER 202
0.0032
TRP 203
0.0036
ASN 204
0.0046
GLU 205
0.0053
LEU 206
0.0045
SER 207
0.0051
ARG 208
0.0058
PRO 209
0.0047
ARG 210
0.0035
ASP 211
0.0043
LEU 212
0.0049
GLU 213
0.0056
LYS 214
0.0072
VAL 215
0.0052
PHE 216
0.0059
ASP 217
0.0123
SER 218
0.0093
LYS 219
0.0092
GLU 220
0.0029
TYR 221
0.0052
ILE 222
0.0071
LYS 223
0.0064
TRP 224
0.0064
ARG 225
0.0077
SER 226
0.0057
PHE 227
0.0057
ARG 228
0.0054
ASP 229
0.0037
SER 230
0.0033
GLU 231
0.0032
ASP 232
0.0029
SER 233
0.0031
ARG 234
0.0024
PHE 235
0.0023
VAL 236
0.0023
SER 237
0.0020
LEU 238
0.0012
THR 239
0.0014
LEU 240
0.0026
PRO 241
0.0020
ARG 242
0.0029
THR 243
0.0023
LEU 244
0.0026
ALA 245
0.0022
ARG 246
0.0020
LEU 247
0.0046
PRO 248
0.0041
TYR 249
0.0036
GLY 250
0.0051
SER 251
0.0066
ASP 252
0.0091
THR 253
0.0061
LEU 254
0.0046
SER 255
0.0041
VAL 256
0.0049
GLU 257
0.0069
ALA 258
0.0044
PHE 259
0.0059
ASN 260
0.0058
TYR 261
0.0061
GLU 262
0.0049
GLU 263
0.0038
ALA 264
0.0061
LEU 265
0.0113
LYS 266
0.0111
THR 267
0.0097
PRO 268
0.0161
ASP 269
0.0151
GLY 270
0.0171
LYS 271
0.0126
ALA 272
0.0130
LEU 273
0.0106
PRO 274
0.0104
LEU 275
0.0083
PRO 276
0.0092
HIS 277
0.0084
GLU 278
0.0091
ASP 279
0.0074
TYR 280
0.0046
CYS 281
0.0038
TRP 282
0.0047
MET 283
0.0010
ASN 284
0.0012
ALA 285
0.0023
ALA 286
0.0049
TYR 287
0.0053
VAL 288
0.0058
MET 289
0.0082
GLY 290
0.0081
THR 291
0.0089
ARG 292
0.0097
LEU 293
0.0087
THR 294
0.0088
HIS 295
0.0098
SER 296
0.0078
PHE 297
0.0073
SER 298
0.0082
THR 299
0.0035
THR 300
0.0014
GLY 301
0.0040
TRP 302
0.0046
CYS 303
0.0068
THR 304
0.0064
SER 305
0.0074
ILE 306
0.0089
ARG 307
0.0093
GLY 308
0.0095
ALA 309
0.0098
GLU 310
0.0123
GLY 311
0.0106
GLY 312
0.0111
GLY 313
0.0097
LYS 314
0.0080
VAL 315
0.0077
GLU 316
0.0049
ASN 317
0.0053
LEU 318
0.0047
PRO 319
0.0038
ALA 320
0.0040
HIS 321
0.0055
ILE 322
0.0099
PHE 323
0.0086
THR 324
0.0066
SER 325
0.0054
ASP 326
0.0199
ASP 327
0.0299
GLY 328
0.0095
ASP 329
0.0022
LEU 330
0.0090
ASP 331
0.0075
LEU 332
0.0056
LYS 333
0.0054
CYS 334
0.0033
PRO 335
0.0038
THR 336
0.0045
GLU 337
0.0040
ILE 338
0.0037
GLY 339
0.0042
ILE 340
0.0046
THR 341
0.0046
ASP 342
0.0051
ARG 343
0.0041
ARG 344
0.0042
GLU 345
0.0049
ALA 346
0.0036
GLU 347
0.0035
LEU 348
0.0038
SER 349
0.0038
LYS 350
0.0027
LEU 351
0.0039
GLY 352
0.0011
PHE 353
0.0019
LEU 354
0.0033
PRO 355
0.0050
LEU 356
0.0053
CYS 357
0.0053
HIS 358
0.0095
TYR 359
0.0105
LYS 360
0.0166
ASN 361
0.0179
THR 362
0.0124
ASP 363
0.0070
TYR 364
0.0059
ALA 365
0.0070
VAL 366
0.0084
PHE 367
0.0074
PHE 368
0.0077
GLY 369
0.0083
GLY 370
0.0050
GLN 371
0.0038
SER 372
0.0036
THR 373
0.0023
GLN 374
0.0027
LYS 375
0.0026
PRO 376
0.0038
LYS 377
0.0041
LYS 378
0.0040
TYR 379
0.0046
ASP 380
0.0031
ARG 381
0.0055
PRO 382
0.0093
GLU 383
0.0090
ALA 384
0.0069
THR 385
0.0071
ALA 386
0.0082
ASN 387
0.0084
ALA 388
0.0059
ALA 389
0.0061
ILE 390
0.0060
SER 391
0.0042
ALA 392
0.0044
ARG 393
0.0051
LEU 394
0.0053
PRO 395
0.0049
TYR 396
0.0047
LEU 397
0.0031
MET 398
0.0040
ALA 399
0.0034
THR 400
0.0028
SER 401
0.0033
ARG 402
0.0037
PHE 403
0.0024
THR 404
0.0023
HIS 405
0.0030
TYR 406
0.0032
LEU 407
0.0035
LYS 408
0.0030
VAL 409
0.0022
MET 410
0.0033
ALA 411
0.0040
ARG 412
0.0032
ASP 413
0.0039
LYS 414
0.0039
ILE 415
0.0085
GLY 416
0.0140
SER 417
0.0120
PHE 418
0.0144
MET 419
0.0096
GLU 420
0.0096
ALA 421
0.0038
ASP 422
0.0029
ASP 423
0.0043
VAL 424
0.0047
GLU 425
0.0032
ALA 426
0.0023
TRP 427
0.0032
LEU 428
0.0040
ASN 429
0.0030
ARG 430
0.0027
TRP 431
0.0028
LEU 432
0.0023
MET 433
0.0010
ASN 434
0.0020
TYR 435
0.0025
VAL 436
0.0061
ASN 437
0.0059
ASP 438
0.0057
ASN 439
0.0167
PRO 440
0.0155
ASN 441
0.0155
SER 442
0.0070
GLY 443
0.0174
PRO 444
0.0209
GLU 445
0.0175
MET 446
0.0108
LYS 447
0.0075
ALA 448
0.0072
ARG 449
0.0054
TYR 450
0.0050
PRO 451
0.0038
LEU 452
0.0034
LYS 453
0.0031
GLU 454
0.0020
ALA 455
0.0016
LYS 456
0.0044
VAL 457
0.0060
MET 458
0.0067
VAL 459
0.0065
THR 460
0.0082
GLU 461
0.0064
VAL 462
0.0054
PRO 463
0.0108
GLY 464
0.0067
GLN 465
0.0130
PRO 466
0.0193
GLY 467
0.0132
SER 468
0.0051
TYR 469
0.0078
ASN 470
0.0083
VAL 471
0.0097
VAL 472
0.0124
ALA 473
0.0091
TRP 474
0.0093
MET 475
0.0023
ARG 476
0.0025
PRO 477
0.0035
TRP 478
0.0051
LEU 479
0.0056
GLN 480
0.0066
LEU 481
0.0181
GLU 482
0.0111
GLU 483
0.0102
LEU 484
0.0098
THR 485
0.0061
VAL 486
0.0103
SER 487
0.0103
MET 488
0.0082
ARG 489
0.0067
MET 490
0.0106
VAL 491
0.0044
ALA 492
0.0071
LYS 493
0.0053
ILE 494
0.0043
PRO 495
0.0047
GLN 496
0.0095
LEU 497
0.0059
GLY 498
0.0086
LYS 499
0.0181
ASP 500
0.0031
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.