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 = 0.0726
MET 1
0.0069
ALA 2
0.0038
ARG 3
0.0074
MET 4
0.0082
ASN 5
0.0048
GLU 6
0.0059
PHE 7
0.0070
LYS 8
0.0136
THR 9
0.0245
GLN 10
0.0137
ASN 11
0.0113
ALA 12
0.0150
THR 13
0.0158
GLU 14
0.0112
THR 15
0.0061
GLN 16
0.0105
LEU 17
0.0132
LEU 18
0.0232
ASP 19
0.0091
GLU 20
0.0110
GLY 21
0.0030
ASP 22
0.0064
ILE 23
0.0079
LEU 24
0.0052
GLU 25
0.0011
ARG 26
0.0044
VAL 27
0.0035
ILE 28
0.0019
SER 29
0.0029
ALA 30
0.0044
THR 31
0.0027
LYS 32
0.0042
GLN 33
0.0036
THR 34
0.0054
SER 35
0.0063
ALA 36
0.0050
ASP 37
0.0063
ASP 38
0.0070
THR 39
0.0059
ARG 40
0.0055
ASP 41
0.0058
LEU 42
0.0060
ILE 43
0.0050
ARG 44
0.0045
ASN 45
0.0024
LEU 46
0.0046
VAL 47
0.0074
GLU 48
0.0066
GLU 49
0.0100
VAL 50
0.0118
GLN 51
0.0146
GLU 52
0.0152
GLY 53
0.0146
THR 54
0.0113
VAL 55
0.0103
VAL 56
0.0073
TRP 57
0.0095
ASP 58
0.0083
ARG 59
0.0142
ASN 60
0.0062
ILE 61
0.0089
ALA 62
0.0077
LYS 63
0.0046
THR 64
0.0066
ILE 65
0.0111
ASN 66
0.0110
ARG 67
0.0069
ALA 68
0.0096
ILE 69
0.0123
ALA 70
0.0093
GLN 71
0.0081
ILE 72
0.0093
ASP 73
0.0079
SER 74
0.0065
LYS 75
0.0077
ILE 76
0.0061
SER 77
0.0047
SER 78
0.0042
GLN 79
0.0049
LEU 80
0.0037
ALA 81
0.0027
GLU 82
0.0038
ILE 83
0.0029
MET 84
0.0027
HIS 85
0.0032
ALA 86
0.0033
ASP 87
0.0040
ASP 88
0.0040
PHE 89
0.0038
LYS 90
0.0039
LYS 91
0.0035
LEU 92
0.0037
GLU 93
0.0038
GLY 94
0.0036
SER 95
0.0029
TRP 96
0.0030
ARG 97
0.0031
GLY 98
0.0027
LEU 99
0.0020
SER 100
0.0027
TYR 101
0.0032
LEU 102
0.0024
VAL 103
0.0020
HIS 104
0.0034
ASN 105
0.0041
SER 106
0.0040
GLU 107
0.0053
THR 108
0.0052
ASN 109
0.0063
ALA 110
0.0074
ASN 111
0.0075
LEU 112
0.0055
LYS 113
0.0045
ILE 114
0.0034
ARG 115
0.0029
VAL 116
0.0030
LEU 117
0.0030
ASN 118
0.0014
LEU 119
0.0015
THR 120
0.0017
LYS 121
0.0019
ARG 122
0.0016
GLU 123
0.0018
LEU 124
0.0019
TYR 125
0.0017
LYS 126
0.0018
ASP 127
0.0020
LEU 128
0.0022
ASP 129
0.0020
ARG 130
0.0023
ALA 131
0.0023
VAL 132
0.0027
GLU 133
0.0028
PHE 134
0.0027
ASP 135
0.0024
GLN 136
0.0025
SER 137
0.0025
GLU 138
0.0022
THR 139
0.0024
PHE 140
0.0023
LYS 141
0.0018
LYS 142
0.0016
ILE 143
0.0021
TYR 144
0.0015
GLU 145
0.0012
SER 146
0.0014
GLU 147
0.0021
PHE 148
0.0017
GLY 149
0.0043
THR 150
0.0063
PRO 151
0.0122
GLY 152
0.0127
GLY 153
0.0075
GLU 154
0.0038
PRO 155
0.0031
TYR 156
0.0040
GLY 157
0.0034
ALA 158
0.0035
VAL 159
0.0033
ILE 160
0.0020
GLY 161
0.0011
ASP 162
0.0013
PHE 163
0.0017
GLU 164
0.0019
PHE 165
0.0013
THR 166
0.0029
ASN 167
0.0031
HIS 168
0.0037
PRO 169
0.0026
GLU 170
0.0020
ASP 171
0.0018
ILE 172
0.0017
GLU 173
0.0017
LEU 174
0.0017
LEU 175
0.0019
SER 176
0.0021
LYS 177
0.0023
MET 178
0.0028
SER 179
0.0031
ASN 180
0.0031
VAL 181
0.0032
ALA 182
0.0035
ALA 183
0.0038
SER 184
0.0035
ALA 185
0.0030
PHE 186
0.0038
CYS 187
0.0036
PRO 188
0.0035
PHE 189
0.0029
ILE 190
0.0024
SER 191
0.0017
ALA 192
0.0014
ALA 193
0.0020
ASP 194
0.0025
HIS 195
0.0027
SER 196
0.0031
LEU 197
0.0021
PHE 198
0.0019
GLY 199
0.0027
LEU 200
0.0030
GLU 201
0.0048
SER 202
0.0045
TRP 203
0.0044
ASN 204
0.0055
GLU 205
0.0048
LEU 206
0.0044
SER 207
0.0058
ARG 208
0.0049
PRO 209
0.0040
ARG 210
0.0063
ASP 211
0.0063
LEU 212
0.0049
GLU 213
0.0071
LYS 214
0.0077
VAL 215
0.0053
PHE 216
0.0060
ASP 217
0.0107
SER 218
0.0117
LYS 219
0.0138
GLU 220
0.0097
TYR 221
0.0062
ILE 222
0.0077
LYS 223
0.0048
TRP 224
0.0036
ARG 225
0.0046
SER 226
0.0031
PHE 227
0.0026
ARG 228
0.0032
ASP 229
0.0035
SER 230
0.0045
GLU 231
0.0058
ASP 232
0.0039
SER 233
0.0035
ARG 234
0.0036
PHE 235
0.0037
VAL 236
0.0030
SER 237
0.0028
LEU 238
0.0022
THR 239
0.0029
LEU 240
0.0031
PRO 241
0.0036
ARG 242
0.0037
THR 243
0.0041
LEU 244
0.0041
ALA 245
0.0042
ARG 246
0.0039
LEU 247
0.0032
PRO 248
0.0025
TYR 249
0.0020
GLY 250
0.0029
SER 251
0.0036
ASP 252
0.0041
THR 253
0.0037
LEU 254
0.0026
SER 255
0.0031
VAL 256
0.0062
GLU 257
0.0087
ALA 258
0.0082
PHE 259
0.0079
ASN 260
0.0066
TYR 261
0.0046
GLU 262
0.0023
GLU 263
0.0021
ALA 264
0.0028
LEU 265
0.0040
LYS 266
0.0052
THR 267
0.0072
PRO 268
0.0157
ASP 269
0.0111
GLY 270
0.0083
LYS 271
0.0032
ALA 272
0.0028
LEU 273
0.0046
PRO 274
0.0029
LEU 275
0.0026
PRO 276
0.0028
HIS 277
0.0038
GLU 278
0.0040
ASP 279
0.0039
TYR 280
0.0036
CYS 281
0.0040
TRP 282
0.0043
MET 283
0.0034
ASN 284
0.0027
ALA 285
0.0028
ALA 286
0.0022
TYR 287
0.0024
VAL 288
0.0031
MET 289
0.0028
GLY 290
0.0026
THR 291
0.0031
ARG 292
0.0032
LEU 293
0.0032
THR 294
0.0038
HIS 295
0.0045
SER 296
0.0049
PHE 297
0.0056
SER 298
0.0079
THR 299
0.0091
THR 300
0.0091
GLY 301
0.0079
TRP 302
0.0047
CYS 303
0.0030
THR 304
0.0029
SER 305
0.0036
ILE 306
0.0028
ARG 307
0.0034
GLY 308
0.0044
ALA 309
0.0050
GLU 310
0.0068
GLY 311
0.0061
GLY 312
0.0041
GLY 313
0.0040
LYS 314
0.0042
VAL 315
0.0038
GLU 316
0.0040
ASN 317
0.0044
LEU 318
0.0042
PRO 319
0.0043
ALA 320
0.0036
HIS 321
0.0031
ILE 322
0.0043
PHE 323
0.0018
THR 324
0.0046
SER 325
0.0112
ASP 326
0.0190
ASP 327
0.0234
GLY 328
0.0168
ASP 329
0.0172
LEU 330
0.0125
ASP 331
0.0035
LEU 332
0.0033
LYS 333
0.0023
CYS 334
0.0038
PRO 335
0.0040
THR 336
0.0039
GLU 337
0.0048
ILE 338
0.0052
GLY 339
0.0058
ILE 340
0.0064
THR 341
0.0079
ASP 342
0.0086
ARG 343
0.0085
ARG 344
0.0064
GLU 345
0.0058
ALA 346
0.0070
GLU 347
0.0059
LEU 348
0.0043
SER 349
0.0047
LYS 350
0.0048
LEU 351
0.0039
GLY 352
0.0028
PHE 353
0.0027
LEU 354
0.0031
PRO 355
0.0036
LEU 356
0.0040
CYS 357
0.0049
HIS 358
0.0044
TYR 359
0.0049
LYS 360
0.0056
ASN 361
0.0047
THR 362
0.0044
ASP 363
0.0041
TYR 364
0.0044
ALA 365
0.0044
VAL 366
0.0044
PHE 367
0.0040
PHE 368
0.0043
GLY 369
0.0039
GLY 370
0.0031
GLN 371
0.0030
SER 372
0.0030
THR 373
0.0028
GLN 374
0.0031
LYS 375
0.0027
PRO 376
0.0045
LYS 377
0.0083
LYS 378
0.0106
TYR 379
0.0185
ASP 380
0.0221
ARG 381
0.0072
PRO 382
0.0232
GLU 383
0.0234
ALA 384
0.0093
THR 385
0.0075
ALA 386
0.0121
ASN 387
0.0072
ALA 388
0.0034
ALA 389
0.0046
ILE 390
0.0034
SER 391
0.0027
ALA 392
0.0032
ARG 393
0.0027
LEU 394
0.0029
PRO 395
0.0023
TYR 396
0.0026
LEU 397
0.0036
MET 398
0.0037
ALA 399
0.0036
THR 400
0.0047
SER 401
0.0048
ARG 402
0.0048
PHE 403
0.0056
THR 404
0.0045
HIS 405
0.0039
TYR 406
0.0046
LEU 407
0.0049
LYS 408
0.0015
VAL 409
0.0087
MET 410
0.0115
ALA 411
0.0094
ARG 412
0.0210
ASP 413
0.0329
LYS 414
0.0347
ILE 415
0.0487
GLY 416
0.0726
SER 417
0.0643
PHE 418
0.0563
MET 419
0.0290
GLU 420
0.0325
ALA 421
0.0222
ASP 422
0.0179
ASP 423
0.0135
VAL 424
0.0139
GLU 425
0.0136
ALA 426
0.0137
TRP 427
0.0127
LEU 428
0.0124
ASN 429
0.0158
ARG 430
0.0143
TRP 431
0.0116
LEU 432
0.0114
MET 433
0.0104
ASN 434
0.0092
TYR 435
0.0068
VAL 436
0.0060
ASN 437
0.0049
ASP 438
0.0038
ASN 439
0.0158
PRO 440
0.0216
ASN 441
0.0306
SER 442
0.0215
GLY 443
0.0252
PRO 444
0.0199
GLU 445
0.0184
MET 446
0.0163
LYS 447
0.0107
ALA 448
0.0079
ARG 449
0.0101
TYR 450
0.0054
PRO 451
0.0008
LEU 452
0.0023
LYS 453
0.0027
GLU 454
0.0051
ALA 455
0.0091
LYS 456
0.0132
VAL 457
0.0126
MET 458
0.0119
VAL 459
0.0128
THR 460
0.0056
GLU 461
0.0057
VAL 462
0.0203
PRO 463
0.0429
GLY 464
0.0505
GLN 465
0.0412
PRO 466
0.0224
GLY 467
0.0407
SER 468
0.0365
TYR 469
0.0164
ASN 470
0.0121
VAL 471
0.0126
VAL 472
0.0128
ALA 473
0.0126
TRP 474
0.0124
MET 475
0.0076
ARG 476
0.0052
PRO 477
0.0035
TRP 478
0.0054
LEU 479
0.0063
GLN 480
0.0057
LEU 481
0.0052
GLU 482
0.0057
GLU 483
0.0074
LEU 484
0.0115
THR 485
0.0116
VAL 486
0.0055
SER 487
0.0099
MET 488
0.0134
ARG 489
0.0101
MET 490
0.0060
VAL 491
0.0024
ALA 492
0.0029
LYS 493
0.0034
ILE 494
0.0029
PRO 495
0.0056
GLN 496
0.0022
LEU 497
0.0045
GLY 498
0.0032
LYS 499
0.0032
ASP 500
0.0039
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.