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 = 0.0703
MET 1
0.0030
ALA 2
0.0028
ARG 3
0.0010
MET 4
0.0009
ASN 5
0.0007
GLU 6
0.0008
PHE 7
0.0002
LYS 8
0.0024
THR 9
0.0041
GLN 10
0.0036
ASN 11
0.0046
ALA 12
0.0044
THR 13
0.0027
GLU 14
0.0033
THR 15
0.0019
GLN 16
0.0011
LEU 17
0.0020
LEU 18
0.0023
ASP 19
0.0016
GLU 20
0.0023
GLY 21
0.0017
ASP 22
0.0025
ILE 23
0.0034
LEU 24
0.0024
GLU 25
0.0029
ARG 26
0.0045
VAL 27
0.0047
ILE 28
0.0043
SER 29
0.0062
ALA 30
0.0077
THR 31
0.0077
LYS 32
0.0095
GLN 33
0.0094
THR 34
0.0055
SER 35
0.0046
ALA 36
0.0037
ASP 37
0.0021
ASP 38
0.0018
THR 39
0.0026
ARG 40
0.0015
ASP 41
0.0016
LEU 42
0.0028
ILE 43
0.0028
ARG 44
0.0029
ASN 45
0.0028
LEU 46
0.0018
VAL 47
0.0031
GLU 48
0.0029
GLU 49
0.0021
VAL 50
0.0025
GLN 51
0.0009
GLU 52
0.0050
GLY 53
0.0063
THR 54
0.0082
VAL 55
0.0075
VAL 56
0.0122
TRP 57
0.0139
ASP 58
0.0204
ARG 59
0.0245
ASN 60
0.0231
ILE 61
0.0164
ALA 62
0.0173
LYS 63
0.0201
THR 64
0.0138
ILE 65
0.0110
ASN 66
0.0167
ARG 67
0.0163
ALA 68
0.0118
ILE 69
0.0149
ALA 70
0.0156
GLN 71
0.0142
ILE 72
0.0145
ASP 73
0.0145
SER 74
0.0124
LYS 75
0.0125
ILE 76
0.0132
SER 77
0.0103
SER 78
0.0090
GLN 79
0.0118
LEU 80
0.0113
ALA 81
0.0083
GLU 82
0.0104
ILE 83
0.0115
MET 84
0.0087
HIS 85
0.0080
ALA 86
0.0104
ASP 87
0.0105
ASP 88
0.0104
PHE 89
0.0087
LYS 90
0.0070
LYS 91
0.0056
LEU 92
0.0055
GLU 93
0.0045
GLY 94
0.0044
SER 95
0.0038
TRP 96
0.0044
ARG 97
0.0034
GLY 98
0.0038
LEU 99
0.0040
SER 100
0.0044
TYR 101
0.0042
LEU 102
0.0041
VAL 103
0.0047
HIS 104
0.0050
ASN 105
0.0046
SER 106
0.0046
GLU 107
0.0049
THR 108
0.0049
ASN 109
0.0050
ALA 110
0.0049
ASN 111
0.0042
LEU 112
0.0043
LYS 113
0.0045
ILE 114
0.0046
ARG 115
0.0051
VAL 116
0.0057
LEU 117
0.0060
ASN 118
0.0067
LEU 119
0.0073
THR 120
0.0084
LYS 121
0.0071
ARG 122
0.0082
GLU 123
0.0088
LEU 124
0.0074
TYR 125
0.0073
LYS 126
0.0089
ASP 127
0.0087
LEU 128
0.0077
ASP 129
0.0084
ARG 130
0.0102
ALA 131
0.0096
VAL 132
0.0101
GLU 133
0.0087
PHE 134
0.0074
ASP 135
0.0073
GLN 136
0.0086
SER 137
0.0082
GLU 138
0.0082
THR 139
0.0068
PHE 140
0.0062
LYS 141
0.0069
LYS 142
0.0061
ILE 143
0.0049
TYR 144
0.0047
GLU 145
0.0053
SER 146
0.0052
GLU 147
0.0039
PHE 148
0.0031
GLY 149
0.0037
THR 150
0.0035
PRO 151
0.0023
GLY 152
0.0023
GLY 153
0.0029
GLU 154
0.0032
PRO 155
0.0028
TYR 156
0.0032
GLY 157
0.0027
ALA 158
0.0030
VAL 159
0.0038
ILE 160
0.0038
GLY 161
0.0039
ASP 162
0.0045
PHE 163
0.0051
GLU 164
0.0047
PHE 165
0.0037
THR 166
0.0042
ASN 167
0.0034
HIS 168
0.0046
PRO 169
0.0048
GLU 170
0.0058
ASP 171
0.0048
ILE 172
0.0039
GLU 173
0.0050
LEU 174
0.0051
LEU 175
0.0039
SER 176
0.0042
LYS 177
0.0055
MET 178
0.0047
SER 179
0.0038
ASN 180
0.0047
VAL 181
0.0049
ALA 182
0.0038
ALA 183
0.0036
SER 184
0.0041
ALA 185
0.0036
PHE 186
0.0026
CYS 187
0.0028
PRO 188
0.0024
PHE 189
0.0030
ILE 190
0.0030
SER 191
0.0036
ALA 192
0.0038
ALA 193
0.0038
ASP 194
0.0046
HIS 195
0.0048
SER 196
0.0046
LEU 197
0.0035
PHE 198
0.0034
GLY 199
0.0042
LEU 200
0.0052
GLU 201
0.0063
SER 202
0.0065
TRP 203
0.0059
ASN 204
0.0066
GLU 205
0.0061
LEU 206
0.0052
SER 207
0.0058
ARG 208
0.0060
PRO 209
0.0047
ARG 210
0.0050
ASP 211
0.0039
LEU 212
0.0030
GLU 213
0.0022
LYS 214
0.0025
VAL 215
0.0024
PHE 216
0.0012
ASP 217
0.0007
SER 218
0.0009
LYS 219
0.0015
GLU 220
0.0025
TYR 221
0.0017
ILE 222
0.0022
LYS 223
0.0032
TRP 224
0.0022
ARG 225
0.0017
SER 226
0.0032
PHE 227
0.0031
ARG 228
0.0019
ASP 229
0.0035
SER 230
0.0048
GLU 231
0.0053
ASP 232
0.0038
SER 233
0.0028
ARG 234
0.0019
PHE 235
0.0022
VAL 236
0.0022
SER 237
0.0019
LEU 238
0.0028
THR 239
0.0033
LEU 240
0.0039
PRO 241
0.0050
ARG 242
0.0049
THR 243
0.0046
LEU 244
0.0040
ALA 245
0.0035
ARG 246
0.0025
LEU 247
0.0011
PRO 248
0.0019
TYR 249
0.0039
GLY 250
0.0059
SER 251
0.0089
ASP 252
0.0081
THR 253
0.0051
LEU 254
0.0055
SER 255
0.0088
VAL 256
0.0124
GLU 257
0.0172
ALA 258
0.0190
PHE 259
0.0158
ASN 260
0.0127
TYR 261
0.0100
GLU 262
0.0062
GLU 263
0.0043
ALA 264
0.0014
LEU 265
0.0015
LYS 266
0.0047
THR 267
0.0065
PRO 268
0.0086
ASP 269
0.0115
GLY 270
0.0099
LYS 271
0.0090
ALA 272
0.0058
LEU 273
0.0047
PRO 274
0.0044
LEU 275
0.0032
PRO 276
0.0060
HIS 277
0.0060
GLU 278
0.0068
ASP 279
0.0055
TYR 280
0.0044
CYS 281
0.0044
TRP 282
0.0050
MET 283
0.0044
ASN 284
0.0043
ALA 285
0.0042
ALA 286
0.0038
TYR 287
0.0040
VAL 288
0.0040
MET 289
0.0033
GLY 290
0.0035
THR 291
0.0039
ARG 292
0.0033
LEU 293
0.0030
THR 294
0.0036
HIS 295
0.0037
SER 296
0.0031
PHE 297
0.0031
SER 298
0.0037
THR 299
0.0036
THR 300
0.0028
GLY 301
0.0025
TRP 302
0.0020
CYS 303
0.0021
THR 304
0.0016
SER 305
0.0023
ILE 306
0.0023
ARG 307
0.0016
GLY 308
0.0023
ALA 309
0.0035
GLU 310
0.0035
GLY 311
0.0028
GLY 312
0.0030
GLY 313
0.0030
LYS 314
0.0035
VAL 315
0.0038
GLU 316
0.0038
ASN 317
0.0037
LEU 318
0.0037
PRO 319
0.0020
ALA 320
0.0026
HIS 321
0.0025
ILE 322
0.0049
PHE 323
0.0061
THR 324
0.0090
SER 325
0.0108
ASP 326
0.0131
ASP 327
0.0165
GLY 328
0.0147
ASP 329
0.0144
LEU 330
0.0113
ASP 331
0.0079
LEU 332
0.0057
LYS 333
0.0049
CYS 334
0.0047
PRO 335
0.0041
THR 336
0.0047
GLU 337
0.0056
ILE 338
0.0055
GLY 339
0.0053
ILE 340
0.0046
THR 341
0.0047
ASP 342
0.0042
ARG 343
0.0043
ARG 344
0.0038
GLU 345
0.0031
ALA 346
0.0026
GLU 347
0.0025
LEU 348
0.0021
SER 349
0.0018
LYS 350
0.0018
LEU 351
0.0011
GLY 352
0.0009
PHE 353
0.0019
LEU 354
0.0024
PRO 355
0.0031
LEU 356
0.0036
CYS 357
0.0038
HIS 358
0.0039
TYR 359
0.0038
LYS 360
0.0039
ASN 361
0.0036
THR 362
0.0034
ASP 363
0.0033
TYR 364
0.0038
ALA 365
0.0037
VAL 366
0.0035
PHE 367
0.0027
PHE 368
0.0024
GLY 369
0.0017
GLY 370
0.0012
GLN 371
0.0007
SER 372
0.0006
THR 373
0.0009
GLN 374
0.0016
LYS 375
0.0021
PRO 376
0.0047
LYS 377
0.0073
LYS 378
0.0101
TYR 379
0.0180
ASP 380
0.0250
ARG 381
0.0256
PRO 382
0.0230
GLU 383
0.0203
ALA 384
0.0175
THR 385
0.0131
ALA 386
0.0111
ASN 387
0.0089
ALA 388
0.0062
ALA 389
0.0045
ILE 390
0.0025
SER 391
0.0030
ALA 392
0.0019
ARG 393
0.0006
LEU 394
0.0008
PRO 395
0.0008
TYR 396
0.0002
LEU 397
0.0009
MET 398
0.0012
ALA 399
0.0007
THR 400
0.0008
SER 401
0.0013
ARG 402
0.0013
PHE 403
0.0009
THR 404
0.0015
HIS 405
0.0014
TYR 406
0.0010
LEU 407
0.0014
LYS 408
0.0017
VAL 409
0.0012
MET 410
0.0015
ALA 411
0.0025
ARG 412
0.0027
ASP 413
0.0029
LYS 414
0.0041
ILE 415
0.0064
GLY 416
0.0086
SER 417
0.0068
PHE 418
0.0045
MET 419
0.0031
GLU 420
0.0044
ALA 421
0.0049
ASP 422
0.0040
ASP 423
0.0016
VAL 424
0.0020
GLU 425
0.0018
ALA 426
0.0013
TRP 427
0.0010
LEU 428
0.0012
ASN 429
0.0009
ARG 430
0.0006
TRP 431
0.0008
LEU 432
0.0007
MET 433
0.0007
ASN 434
0.0008
TYR 435
0.0009
VAL 436
0.0011
ASN 437
0.0015
ASP 438
0.0016
ASN 439
0.0025
PRO 440
0.0028
ASN 441
0.0033
SER 442
0.0030
GLY 443
0.0033
PRO 444
0.0030
GLU 445
0.0030
MET 446
0.0027
LYS 447
0.0022
ALA 448
0.0022
ARG 449
0.0022
TYR 450
0.0016
PRO 451
0.0012
LEU 452
0.0010
LYS 453
0.0012
GLU 454
0.0010
ALA 455
0.0009
LYS 456
0.0011
VAL 457
0.0014
MET 458
0.0029
VAL 459
0.0037
THR 460
0.0083
GLU 461
0.0114
VAL 462
0.0146
PRO 463
0.0208
GLY 464
0.0251
GLN 465
0.0215
PRO 466
0.0182
GLY 467
0.0125
SER 468
0.0130
TYR 469
0.0081
ASN 470
0.0073
VAL 471
0.0039
VAL 472
0.0024
ALA 473
0.0013
TRP 474
0.0010
MET 475
0.0005
ARG 476
0.0007
PRO 477
0.0007
TRP 478
0.0014
LEU 479
0.0016
GLN 480
0.0018
LEU 481
0.0037
GLU 482
0.0062
GLU 483
0.0131
LEU 484
0.0430
THR 485
0.0496
VAL 486
0.0703
SER 487
0.0497
MET 488
0.0411
ARG 489
0.0405
MET 490
0.0359
VAL 491
0.0431
ALA 492
0.0448
LYS 493
0.0364
ILE 494
0.0326
PRO 495
0.0303
GLN 496
0.0186
LEU 497
0.0378
GLY 498
0.0399
LYS 499
0.0289
ASP 500
0.0229
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.