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 = 0.0802
MET 1
0.0385
CYS 2
0.0232
ASN 3
0.0270
THR 4
0.0215
ASN 5
0.0069
MET 6
0.0122
SER 7
0.0051
VAL 8
0.0095
PRO 9
0.0028
THR 10
0.0091
ASP 11
0.0030
GLY 12
0.0131
ALA 13
0.0252
VAL 14
0.0339
THR 15
0.0382
THR 16
0.0322
SER 17
0.0210
GLN 18
0.0197
ILE 19
0.0093
PRO 20
0.0072
ALA 21
0.0055
SER 22
0.0011
GLU 23
0.0025
GLN 24
0.0038
GLU 25
0.0043
THR 26
0.0041
LEU 27
0.0040
VAL 28
0.0030
ARG 29
0.0030
PRO 30
0.0023
LYS 31
0.0020
PRO 32
0.0029
LEU 33
0.0029
LEU 34
0.0025
LEU 35
0.0033
LYS 36
0.0040
LEU 37
0.0037
LEU 38
0.0036
LYS 39
0.0047
SER 40
0.0051
VAL 41
0.0048
GLY 42
0.0054
ALA 43
0.0047
GLN 44
0.0055
LYS 45
0.0051
ASP 46
0.0044
THR 47
0.0041
TYR 48
0.0036
THR 49
0.0033
MET 50
0.0023
LYS 51
0.0024
GLU 52
0.0030
VAL 53
0.0022
LEU 54
0.0016
PHE 55
0.0024
TYR 56
0.0031
LEU 57
0.0024
GLY 58
0.0024
GLN 59
0.0035
TYR 60
0.0038
ILE 61
0.0035
MET 62
0.0040
THR 63
0.0049
LYS 64
0.0051
ARG 65
0.0051
LEU 66
0.0046
TYR 67
0.0043
ASP 68
0.0050
GLU 69
0.0054
LYS 70
0.0054
GLN 71
0.0046
GLN 72
0.0038
HIS 73
0.0032
ILE 74
0.0040
VAL 75
0.0039
TYR 76
0.0048
CYS 77
0.0045
SER 78
0.0052
ASN 79
0.0058
ASP 80
0.0049
LEU 81
0.0041
LEU 82
0.0033
GLY 83
0.0038
ASP 84
0.0036
LEU 85
0.0025
PHE 86
0.0025
GLY 87
0.0033
VAL 88
0.0040
PRO 89
0.0048
SER 90
0.0044
PHE 91
0.0036
SER 92
0.0034
VAL 93
0.0023
LYS 94
0.0027
GLU 95
0.0029
HIS 96
0.0021
ARG 97
0.0028
LYS 98
0.0026
ILE 99
0.0016
TYR 100
0.0014
THR 101
0.0019
MET 102
0.0015
ILE 103
0.0007
TYR 104
0.0012
ARG 105
0.0010
ASN 106
0.0008
LEU 107
0.0014
VAL 108
0.0021
VAL 109
0.0031
VAL 110
0.0042
ASN 111
0.0053
GLN 112
0.0061
GLN 113
0.0077
GLU 114
0.0081
SER 115
0.0095
SER 116
0.0121
ASP 117
0.0140
SER 118
0.0168
GLY 119
0.0169
THR 120
0.0197
SER 121
0.0187
VAL 122
0.0180
SER 123
0.0185
GLU 124
0.0148
ASN 125
0.0147
ARG 126
0.0130
CYS 127
0.0122
HIS 128
0.0130
LEU 129
0.0147
GLU 130
0.0147
GLY 131
0.0167
GLY 132
0.0162
SER 133
0.0156
ASP 134
0.0123
GLN 135
0.0094
LYS 136
0.0063
ASP 137
0.0044
LEU 138
0.0036
VAL 139
0.0043
GLN 140
0.0054
GLU 141
0.0062
LEU 142
0.0067
GLN 143
0.0071
GLU 144
0.0072
GLU 145
0.0067
LYS 146
0.0047
PRO 147
0.0049
SER 148
0.0066
SER 149
0.0093
SER 150
0.0112
HIS 151
0.0130
LEU 152
0.0142
VAL 153
0.0131
SER 154
0.0127
ARG 155
0.0096
PRO 156
0.0072
SER 157
0.0038
THR 158
0.0038
SER 159
0.0038
SER 160
0.0070
ARG 161
0.0086
ARG 162
0.0099
ARG 163
0.0104
ALA 164
0.0080
ILE 165
0.0061
SER 166
0.0041
GLU 167
0.0027
THR 168
0.0054
GLU 169
0.0066
GLU 170
0.0099
ASN 171
0.0093
SER 172
0.0093
ASP 173
0.0067
GLU 174
0.0036
LEU 175
0.0006
SER 176
0.0052
GLY 177
0.0095
GLU 178
0.0106
ARG 179
0.0109
GLN 180
0.0103
ARG 181
0.0103
LYS 182
0.0080
ARG 183
0.0069
HIS 184
0.0047
LYS 185
0.0028
SER 186
0.0016
ASP 187
0.0014
SER 188
0.0021
ILE 189
0.0027
SER 190
0.0035
LEU 191
0.0033
SER 192
0.0039
PHE 193
0.0031
ASP 194
0.0031
GLU 195
0.0027
SER 196
0.0028
LEU 197
0.0020
ALA 198
0.0015
LEU 199
0.0015
CYS 200
0.0019
VAL 201
0.0015
ILE 202
0.0007
ARG 203
0.0019
GLU 204
0.0024
ILE 205
0.0012
CYS 206
0.0021
CYS 207
0.0040
GLU 208
0.0066
ARG 209
0.0115
SER 210
0.0143
SER 211
0.0163
SER 212
0.0184
SER 213
0.0193
GLU 214
0.0172
SER 215
0.0180
THR 216
0.0145
GLY 217
0.0122
THR 218
0.0081
PRO 219
0.0050
SER 220
0.0037
ASN 221
0.0043
PRO 222
0.0069
ASP 223
0.0094
LEU 224
0.0114
ASP 225
0.0117
ALA 226
0.0117
GLY 227
0.0083
VAL 228
0.0055
SER 229
0.0026
GLU 230
0.0025
HIS 231
0.0049
SER 232
0.0066
GLY 233
0.0093
ASP 234
0.0109
TRP 235
0.0119
LEU 236
0.0137
ASP 237
0.0130
GLN 238
0.0121
ASP 239
0.0120
SER 240
0.0083
VAL 241
0.0083
SER 242
0.0078
ASP 243
0.0088
GLN 244
0.0089
PHE 245
0.0095
SER 246
0.0091
VAL 247
0.0087
GLU 248
0.0077
PHE 249
0.0069
GLU 250
0.0050
VAL 251
0.0043
GLU 252
0.0036
SER 253
0.0025
LEU 254
0.0027
ASP 255
0.0018
SER 256
0.0018
GLU 257
0.0012
ASP 258
0.0014
TYR 259
0.0012
SER 260
0.0013
LEU 261
0.0013
SER 262
0.0014
GLU 263
0.0010
GLU 264
0.0012
GLY 265
0.0017
GLN 266
0.0017
GLU 267
0.0020
LEU 268
0.0020
SER 269
0.0023
ASP 270
0.0025
GLU 271
0.0028
ASP 272
0.0027
ASP 273
0.0024
GLU 274
0.0027
VAL 275
0.0026
TYR 276
0.0027
GLN 277
0.0028
VAL 278
0.0027
THR 279
0.0027
VAL 280
0.0029
TYR 281
0.0028
GLN 282
0.0028
ALA 283
0.0038
GLY 284
0.0041
GLU 285
0.0063
SER 286
0.0116
ASP 287
0.0109
THR 288
0.0150
ASP 289
0.0145
SER 290
0.0173
PHE 291
0.0177
GLU 292
0.0213
GLU 293
0.0253
ASP 294
0.0239
PRO 295
0.0248
GLU 296
0.0225
ILE 297
0.0173
SER 298
0.0148
LEU 299
0.0115
ALA 300
0.0084
ASP 301
0.0091
TYR 302
0.0065
TRP 303
0.0033
LYS 304
0.0029
CYS 305
0.0054
THR 306
0.0100
SER 307
0.0113
CYS 308
0.0089
ASN 309
0.0079
GLU 310
0.0046
MET 311
0.0042
ASN 312
0.0049
PRO 313
0.0094
PRO 314
0.0109
LEU 315
0.0144
PRO 316
0.0124
SER 317
0.0130
HIS 318
0.0100
CYS 319
0.0053
ASN 320
0.0045
ARG 321
0.0020
CYS 322
0.0058
TRP 323
0.0083
ALA 324
0.0105
LEU 325
0.0128
ARG 326
0.0112
GLU 327
0.0141
ASN 328
0.0164
TRP 329
0.0155
LEU 330
0.0202
PRO 331
0.0203
GLU 332
0.0246
ASP 333
0.0293
LYS 334
0.0329
GLY 335
0.0399
LYS 336
0.0451
ASP 337
0.0480
LYS 338
0.0516
GLY 339
0.0587
GLU 340
0.0637
ILE 341
0.0455
SER 342
0.0334
GLU 343
0.0206
LYS 344
0.0423
ALA 345
0.0659
LYS 346
0.0802
LEU 347
0.0772
GLU 348
0.0633
ASN 349
0.0448
SER 350
0.0296
THR 351
0.0286
GLN 352
0.0324
ALA 353
0.0416
GLU 354
0.0458
GLU 355
0.0510
GLY 356
0.0448
PHE 357
0.0459
ASP 358
0.0369
VAL 359
0.0223
PRO 360
0.0218
ASP 361
0.0152
CYS 362
0.0222
LYS 363
0.0326
LYS 364
0.0388
THR 365
0.0395
ILE 366
0.0396
VAL 367
0.0360
ASN 368
0.0291
ASP 369
0.0263
SER 370
0.0251
ARG 371
0.0306
GLU 372
0.0327
SER 373
0.0311
CYS 374
0.0260
VAL 375
0.0234
GLU 376
0.0169
GLU 377
0.0132
ASN 378
0.0097
ASP 379
0.0089
ASP 380
0.0089
LYS 381
0.0126
ILE 382
0.0148
THR 383
0.0172
GLN 384
0.0202
ALA 385
0.0197
SER 386
0.0170
GLN 387
0.0147
SER 388
0.0109
GLN 389
0.0078
GLU 390
0.0062
SER 391
0.0062
GLU 392
0.0061
ASP 393
0.0061
TYR 394
0.0062
SER 395
0.0064
GLN 396
0.0066
PRO 397
0.0069
SER 398
0.0070
THR 399
0.0071
SER 400
0.0066
SER 401
0.0066
SER 402
0.0062
ILE 403
0.0064
ILE 404
0.0061
TYR 405
0.0062
SER 406
0.0058
SER 407
0.0056
GLN 408
0.0051
GLU 409
0.0048
ASP 410
0.0042
VAL 411
0.0036
LYS 412
0.0029
GLU 413
0.0023
PHE 414
0.0018
GLU 415
0.0019
ARG 416
0.0021
GLU 417
0.0026
GLU 418
0.0027
THR 419
0.0033
GLN 420
0.0034
ASP 421
0.0029
LYS 422
0.0030
GLU 423
0.0030
GLU 424
0.0028
SER 425
0.0024
VAL 426
0.0019
GLU 427
0.0014
SER 428
0.0014
SER 429
0.0016
LEU 430
0.0012
PRO 431
0.0012
LEU 432
0.0011
ASN 433
0.0012
ALA 434
0.0009
ILE 435
0.0007
GLU 436
0.0009
PRO 437
0.0008
CYS 438
0.0009
VAL 439
0.0013
ILE 440
0.0011
CYS 441
0.0008
GLN 442
0.0009
GLY 443
0.0006
ARG 444
0.0003
PRO 445
0.0005
LYS 446
0.0009
ASN 447
0.0009
GLY 448
0.0011
CYS 449
0.0016
ILE 450
0.0017
VAL 451
0.0021
HIS 452
0.0023
GLY 453
0.0026
LYS 454
0.0024
THR 455
0.0024
GLY 456
0.0024
HIS 457
0.0020
LEU 458
0.0016
MET 459
0.0014
ALA 460
0.0011
CYS 461
0.0007
PHE 462
0.0008
THR 463
0.0005
CYS 464
0.0007
ALA 465
0.0010
LYS 466
0.0010
LYS 467
0.0007
LEU 468
0.0011
LYS 469
0.0014
LYS 470
0.0011
ARG 471
0.0011
ASN 472
0.0015
LYS 473
0.0016
PRO 474
0.0019
CYS 475
0.0019
PRO 476
0.0019
VAL 477
0.0022
CYS 478
0.0025
ARG 479
0.0023
GLN 480
0.0024
PRO 481
0.0022
ILE 482
0.0020
GLN 483
0.0022
MET 484
0.0019
ILE 485
0.0016
VAL 486
0.0017
LEU 487
0.0013
THR 488
0.0014
TYR 489
0.0013
PHE 490
0.0011
PRO 491
0.0012
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.