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 = 0.0700
ALA 7
0.0311
GLU 8
0.0242
ALA 9
0.0292
VAL 10
0.0204
GLN 11
0.0153
ILE 12
0.0143
GLN 13
0.0075
PHE 14
0.0066
GLY 15
0.0060
LEU 16
0.0021
ILE 17
0.0025
ASN 18
0.0037
CYS 19
0.0053
GLY 20
0.0070
ASN 21
0.0057
LYS 22
0.0049
TYR 23
0.0023
LEU 24
0.0020
THR 25
0.0041
ALA 26
0.0046
GLU 27
0.0043
ALA 28
0.0104
PHE 29
0.0111
GLY 30
0.0066
PHE 31
0.0082
LYS 32
0.0076
VAL 33
0.0058
ASN 34
0.0067
ALA 35
0.0053
SER 36
0.0072
ALA 37
0.0042
SER 38
0.0039
SER 39
0.0027
LEU 40
0.0020
LYS 41
0.0018
LYS 42
0.0037
LYS 43
0.0027
GLN 44
0.0006
ILE 45
0.0022
TRP 46
0.0023
THR 47
0.0030
LEU 48
0.0019
GLU 49
0.0027
GLN 50
0.0052
PRO 51
0.0070
PRO 52
0.0281
ASP 53
0.0109
GLU 54
0.0123
ALA 55
0.0054
GLY 56
0.0050
SER 57
0.0055
ALA 58
0.0062
ALA 59
0.0045
VAL 60
0.0035
CYS 61
0.0011
LEU 62
0.0009
ARG 63
0.0022
SER 64
0.0028
HIS 65
0.0033
LEU 66
0.0047
GLY 67
0.0054
ARG 68
0.0046
TYR 69
0.0028
LEU 70
0.0024
ALA 71
0.0013
ALA 72
0.0007
ASP 73
0.0057
LYS 74
0.0092
ASP 75
0.0100
GLY 76
0.0036
ASN 77
0.0012
VAL 78
0.0030
THR 79
0.0057
CYS 80
0.0047
GLU 81
0.0055
ARG 82
0.0039
GLU 83
0.0049
VAL 84
0.0032
PRO 85
0.0040
GLY 86
0.0053
PRO 87
0.0063
ASP 88
0.0034
CYS 89
0.0027
ARG 90
0.0035
PHE 91
0.0018
LEU 92
0.0023
ILE 93
0.0027
VAL 94
0.0034
ALA 95
0.0035
HIS 96
0.0039
ASP 97
0.0062
ASP 98
0.0069
GLY 99
0.0057
ARG 100
0.0032
TRP 101
0.0028
SER 102
0.0028
LEU 103
0.0019
GLN 104
0.0012
SER 105
0.0006
GLU 106
0.0025
ALA 107
0.0040
HIS 108
0.0035
ARG 109
0.0018
ARG 110
0.0033
TYR 111
0.0033
PHE 112
0.0020
GLY 113
0.0018
GLY 114
0.0038
THR 115
0.0092
GLU 116
0.0105
ASP 117
0.0120
ARG 118
0.0119
LEU 119
0.0059
SER 120
0.0037
CYS 121
0.0030
PHE 122
0.0053
ALA 123
0.0063
GLN 124
0.0060
THR 125
0.0063
VAL 126
0.0056
SER 127
0.0032
PRO 128
0.0026
ALA 129
0.0017
GLU 130
0.0016
LYS 131
0.0014
TRP 132
0.0010
SER 133
0.0049
VAL 134
0.0054
HIS 135
0.0062
ILE 136
0.0072
ALA 137
0.0061
MET 138
0.0054
HIS 139
0.0006
PRO 140
0.0009
GLN 141
0.0006
VAL 142
0.0054
ASN 143
0.0066
ILE 144
0.0080
TYR 145
0.0108
SER 146
0.0061
VAL 147
0.0071
THR 148
0.0057
ARG 149
0.0041
LYS 150
0.0065
ARG 151
0.0082
TYR 152
0.0096
ALA 153
0.0101
HIS 154
0.0092
LEU 155
0.0092
SER 156
0.0092
ALA 157
0.0076
ARG 158
0.0103
PRO 159
0.0157
ALA 160
0.0098
ASP 161
0.0104
GLU 162
0.0125
ILE 163
0.0118
ALA 164
0.0116
VAL 165
0.0103
ASP 166
0.0087
ARG 167
0.0087
ASP 168
0.0087
VAL 169
0.0066
PRO 170
0.0069
TRP 171
0.0046
GLY 172
0.0036
VAL 173
0.0031
ASP 174
0.0050
SER 175
0.0062
LEU 176
0.0042
ILE 177
0.0048
THR 178
0.0020
LEU 179
0.0032
ALA 180
0.0024
PHE 181
0.0054
GLN 182
0.0070
ASP 183
0.0069
GLN 184
0.0088
ARG 185
0.0077
TYR 186
0.0072
SER 187
0.0060
VAL 188
0.0070
GLN 189
0.0050
THR 190
0.0062
ALA 191
0.0046
ASP 192
0.0031
HIS 193
0.0071
ARG 194
0.0045
PHE 195
0.0069
LEU 196
0.0083
ARG 197
0.0091
HIS 198
0.0129
ASP 199
0.0146
GLY 200
0.0131
ARG 201
0.0077
LEU 202
0.0077
VAL 203
0.0054
ALA 204
0.0102
ARG 205
0.0395
PRO 206
0.0182
GLU 207
0.0090
PRO 208
0.0120
ALA 209
0.0132
THR 210
0.0099
GLY 211
0.0119
TYR 212
0.0106
THR 213
0.0098
LEU 214
0.0088
GLU 215
0.0079
PHE 216
0.0095
ARG 217
0.0145
SER 218
0.0177
GLY 219
0.0184
LYS 220
0.0136
VAL 221
0.0112
ALA 222
0.0069
PHE 223
0.0083
ARG 224
0.0090
ASP 225
0.0123
CYS 226
0.0184
GLU 227
0.0185
GLY 228
0.0133
ARG 229
0.0117
TYR 230
0.0059
LEU 231
0.0067
ALA 232
0.0059
PRO 233
0.0075
SER 234
0.0102
GLY 235
0.0165
PRO 236
0.0178
SER 237
0.0168
GLY 238
0.0109
THR 239
0.0115
LEU 240
0.0104
LYS 241
0.0121
ALA 242
0.0104
GLY 243
0.0088
LYS 244
0.0253
ALA 245
0.0195
THR 246
0.0173
LYS 247
0.0190
VAL 248
0.0119
GLY 249
0.0190
LYS 250
0.0138
ASP 251
0.0089
GLU 252
0.0031
LEU 253
0.0071
PHE 254
0.0085
ALA 255
0.0128
LEU 256
0.0085
GLU 257
0.0065
GLN 258
0.0038
SER 259
0.0010
CYS 260
0.0018
ALA 261
0.0024
GLN 262
0.0014
VAL 263
0.0018
VAL 264
0.0020
LEU 265
0.0025
GLN 266
0.0022
ALA 267
0.0020
ALA 268
0.0018
ASN 269
0.0018
GLU 270
0.0023
ARG 271
0.0027
ASN 272
0.0025
VAL 273
0.0026
SER 274
0.0024
THR 275
0.0023
ARG 276
0.0027
GLN 277
0.0026
GLY 278
0.0017
MET 279
0.0023
ASP 280
0.0021
LEU 281
0.0022
SER 282
0.0026
ALA 283
0.0029
ASN 284
0.0032
GLN 285
0.0029
ASP 286
0.0030
GLU 287
0.0025
GLU 288
0.0019
THR 289
0.0017
ASP 290
0.0009
GLN 291
0.0011
GLU 292
0.0015
THR 293
0.0008
PHE 294
0.0013
GLN 295
0.0018
LEU 296
0.0017
GLU 297
0.0016
ILE 298
0.0045
ASP 299
0.0055
ARG 300
0.0081
ASP 301
0.0187
THR 302
0.0141
LYS 303
0.0092
LYS 304
0.0049
CYS 305
0.0033
ALA 306
0.0015
PHE 307
0.0013
ARG 308
0.0019
THR 309
0.0018
HIS 310
0.0022
THR 311
0.0027
GLY 312
0.0039
LYS 313
0.0025
TYR 314
0.0017
TRP 315
0.0017
THR 316
0.0013
LEU 317
0.0019
THR 318
0.0023
ALA 319
0.0033
THR 320
0.0034
GLY 321
0.0031
GLY 322
0.0022
VAL 323
0.0018
GLN 324
0.0017
SER 325
0.0017
THR 326
0.0027
ALA 327
0.0031
SER 328
0.0043
SER 329
0.0028
LYS 330
0.0014
ASN 331
0.0029
ALA 332
0.0043
SER 333
0.0033
CYS 334
0.0022
TYR 335
0.0035
PHE 336
0.0034
ASP 337
0.0033
ILE 338
0.0032
GLU 339
0.0035
TRP 340
0.0044
ARG 341
0.0036
ASP 342
0.0032
ARG 343
0.0028
ARG 344
0.0018
ILE 345
0.0022
THR 346
0.0016
LEU 347
0.0019
ARG 348
0.0026
ALA 349
0.0024
SER 350
0.0031
ASN 351
0.0031
GLY 352
0.0036
LYS 353
0.0027
PHE 354
0.0020
VAL 355
0.0016
THR 356
0.0014
SER 357
0.0015
LYS 358
0.0042
LYS 359
0.0071
ASN 360
0.0048
GLY 361
0.0024
GLN 362
0.0021
LEU 363
0.0021
ALA 364
0.0016
ALA 365
0.0019
SER 366
0.0017
VAL 367
0.0028
GLU 368
0.0042
THR 369
0.0046
ALA 370
0.0029
GLY 371
0.0027
ASP 372
0.0017
SER 373
0.0012
GLU 374
0.0004
LEU 375
0.0004
PHE 376
0.0012
LEU 377
0.0017
MET 378
0.0023
LYS 379
0.0022
LEU 380
0.0023
ILE 381
0.0025
ASN 382
0.0026
ARG 383
0.0024
PRO 384
0.0026
ILE 385
0.0049
ILE 386
0.0045
VAL 387
0.0044
PHE 388
0.0046
ARG 389
0.0050
GLY 390
0.0053
GLU 391
0.0071
HIS 392
0.0073
GLY 393
0.0062
PHE 394
0.0034
ILE 395
0.0038
GLY 396
0.0032
CYS 397
0.0030
ARG 398
0.0166
LYS 399
0.0355
VAL 400
0.0651
THR 401
0.0296
GLY 402
0.0236
THR 403
0.0028
LEU 404
0.0042
ASP 405
0.0064
ALA 406
0.0035
ASN 407
0.0045
ARG 408
0.0034
SER 409
0.0022
SER 410
0.0016
TYR 411
0.0026
ASP 412
0.0060
VAL 413
0.0067
PHE 414
0.0077
GLN 415
0.0089
LEU 416
0.0062
GLU 417
0.0059
PHE 418
0.0053
ASN 419
0.0059
ASP 420
0.0050
GLY 421
0.0028
ALA 422
0.0027
TYR 423
0.0027
ASN 424
0.0051
ILE 425
0.0062
LYS 426
0.0099
ASP 427
0.0131
SER 428
0.0193
THR 429
0.0200
GLY 430
0.0213
LYS 431
0.0170
TYR 432
0.0107
TRP 433
0.0052
THR 434
0.0058
VAL 435
0.0066
GLY 436
0.0372
SER 437
0.0700
ASP 438
0.0461
SER 439
0.0196
ALA 440
0.0129
VAL 441
0.0095
THR 442
0.0073
SER 443
0.0090
SER 444
0.0082
GLY 445
0.0142
ASP 446
0.0221
THR 447
0.0205
PRO 448
0.0125
VAL 449
0.0090
ASP 450
0.0071
PHE 451
0.0044
PHE 452
0.0059
PHE 453
0.0062
GLU 454
0.0071
PHE 455
0.0085
CYS 456
0.0115
ASP 457
0.0072
TYR 458
0.0060
ASN 459
0.0070
LYS 460
0.0102
VAL 461
0.0086
ALA 462
0.0084
ILE 463
0.0074
LYS 464
0.0099
VAL 465
0.0102
GLY 466
0.0198
GLY 467
0.0223
ARG 468
0.0164
TYR 469
0.0114
LEU 470
0.0059
LYS 471
0.0066
GLY 472
0.0055
ASP 473
0.0189
HIS 474
0.0314
ALA 475
0.0201
GLY 476
0.0122
VAL 477
0.0096
LEU 478
0.0096
LYS 479
0.0109
ALA 480
0.0096
SER 481
0.0094
ALA 482
0.0154
GLU 483
0.0263
THR 484
0.0247
VAL 485
0.0211
ASP 486
0.0232
PRO 487
0.0183
ALA 488
0.0131
SER 489
0.0117
LEU 490
0.0090
TRP 491
0.0076
GLU 492
0.0087
TYR 493
0.0051
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: October 18th, 2018.