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 = 0.1001
MET 1
0.0045
CYS 2
0.0035
ASN 3
0.0017
THR 4
0.0025
ASN 5
0.0025
MET 6
0.0031
SER 7
0.0026
VAL 8
0.0023
PRO 9
0.0025
THR 10
0.0018
ASP 11
0.0031
GLY 12
0.0028
ALA 13
0.0030
VAL 14
0.0027
THR 15
0.0025
THR 16
0.0035
SER 17
0.0026
GLN 18
0.0028
ILE 19
0.0025
PRO 20
0.0018
ALA 21
0.0020
SER 22
0.0017
GLU 23
0.0018
GLN 24
0.0017
GLU 25
0.0015
THR 26
0.0017
LEU 27
0.0015
VAL 28
0.0018
ARG 29
0.0020
PRO 30
0.0021
LYS 31
0.0026
PRO 32
0.0027
LEU 33
0.0027
LEU 34
0.0022
LEU 35
0.0021
LYS 36
0.0023
LEU 37
0.0020
LEU 38
0.0016
LYS 39
0.0019
SER 40
0.0020
VAL 41
0.0015
GLY 42
0.0016
ALA 43
0.0014
GLN 44
0.0017
LYS 45
0.0015
ASP 46
0.0018
THR 47
0.0015
TYR 48
0.0012
THR 49
0.0011
MET 50
0.0014
LYS 51
0.0011
GLU 52
0.0008
VAL 53
0.0012
LEU 54
0.0011
PHE 55
0.0007
TYR 56
0.0009
LEU 57
0.0011
GLY 58
0.0008
GLN 59
0.0007
TYR 60
0.0011
ILE 61
0.0010
MET 62
0.0007
THR 63
0.0011
LYS 64
0.0013
ARG 65
0.0009
LEU 66
0.0012
TYR 67
0.0011
ASP 68
0.0012
GLU 69
0.0009
LYS 70
0.0013
GLN 71
0.0016
GLN 72
0.0013
HIS 73
0.0016
ILE 74
0.0017
VAL 75
0.0016
TYR 76
0.0018
CYS 77
0.0020
SER 78
0.0025
ASN 79
0.0025
ASP 80
0.0023
LEU 81
0.0024
LEU 82
0.0021
GLY 83
0.0025
ASP 84
0.0029
LEU 85
0.0026
PHE 86
0.0026
GLY 87
0.0030
VAL 88
0.0028
PRO 89
0.0026
SER 90
0.0023
PHE 91
0.0022
SER 92
0.0021
VAL 93
0.0018
LYS 94
0.0022
GLU 95
0.0024
HIS 96
0.0022
ARG 97
0.0024
LYS 98
0.0024
ILE 99
0.0021
TYR 100
0.0021
THR 101
0.0026
MET 102
0.0024
ILE 103
0.0021
TYR 104
0.0024
ARG 105
0.0027
ASN 106
0.0025
LEU 107
0.0023
VAL 108
0.0025
VAL 109
0.0023
VAL 110
0.0020
ASN 111
0.0023
GLN 112
0.0015
GLN 113
0.0015
GLU 114
0.0010
SER 115
0.0013
SER 116
0.0022
ASP 117
0.0030
SER 118
0.0049
GLY 119
0.0037
THR 120
0.0032
SER 121
0.0029
VAL 122
0.0020
SER 123
0.0016
GLU 124
0.0028
ASN 125
0.0022
ARG 126
0.0015
CYS 127
0.0034
HIS 128
0.0030
LEU 129
0.0031
GLU 130
0.0035
GLY 131
0.0043
GLY 132
0.0051
SER 133
0.0049
ASP 134
0.0030
GLN 135
0.0027
LYS 136
0.0027
ASP 137
0.0027
LEU 138
0.0030
VAL 139
0.0031
GLN 140
0.0028
GLU 141
0.0028
LEU 142
0.0024
GLN 143
0.0029
GLU 144
0.0047
GLU 145
0.0022
LYS 146
0.0018
PRO 147
0.0049
SER 148
0.0075
SER 149
0.0055
SER 150
0.0039
HIS 151
0.0027
LEU 152
0.0035
VAL 153
0.0050
SER 154
0.0054
ARG 155
0.0040
PRO 156
0.0026
SER 157
0.0014
THR 158
0.0008
SER 159
0.0026
SER 160
0.0023
ARG 161
0.0015
ARG 162
0.0024
ARG 163
0.0015
ALA 164
0.0022
ILE 165
0.0015
SER 166
0.0021
GLU 167
0.0010
THR 168
0.0013
GLU 169
0.0004
GLU 170
0.0008
ASN 171
0.0009
SER 172
0.0012
ASP 173
0.0010
GLU 174
0.0010
LEU 175
0.0012
SER 176
0.0013
GLY 177
0.0014
GLU 178
0.0012
ARG 179
0.0003
GLN 180
0.0008
ARG 181
0.0008
LYS 182
0.0015
ARG 183
0.0015
HIS 184
0.0015
LYS 185
0.0011
SER 186
0.0004
ASP 187
0.0009
SER 188
0.0008
ILE 189
0.0015
SER 190
0.0018
LEU 191
0.0020
SER 192
0.0021
PHE 193
0.0022
ASP 194
0.0019
GLU 195
0.0018
SER 196
0.0017
LEU 197
0.0016
ALA 198
0.0018
LEU 199
0.0019
CYS 200
0.0015
VAL 201
0.0014
ILE 202
0.0017
ARG 203
0.0020
GLU 204
0.0018
ILE 205
0.0020
CYS 206
0.0024
CYS 207
0.0028
GLU 208
0.0024
ARG 209
0.0024
SER 210
0.0022
SER 211
0.0022
SER 212
0.0024
SER 213
0.0035
GLU 214
0.0050
SER 215
0.0016
THR 216
0.0028
GLY 217
0.0035
THR 218
0.0042
PRO 219
0.0052
SER 220
0.0059
ASN 221
0.0035
PRO 222
0.0023
ASP 223
0.0018
LEU 224
0.0027
ASP 225
0.0057
ALA 226
0.0062
GLY 227
0.0035
VAL 228
0.0052
SER 229
0.0043
GLU 230
0.0064
HIS 231
0.0093
SER 232
0.0118
GLY 233
0.0112
ASP 234
0.0087
TRP 235
0.0050
LEU 236
0.0032
ASP 237
0.0084
GLN 238
0.0093
ASP 239
0.0064
SER 240
0.0070
VAL 241
0.0063
SER 242
0.0073
ASP 243
0.0087
GLN 244
0.0057
PHE 245
0.0058
SER 246
0.0060
VAL 247
0.0064
GLU 248
0.0102
PHE 249
0.0119
GLU 250
0.0109
VAL 251
0.0106
GLU 252
0.0089
SER 253
0.0076
LEU 254
0.0074
ASP 255
0.0059
SER 256
0.0058
GLU 257
0.0043
ASP 258
0.0053
TYR 259
0.0053
SER 260
0.0059
LEU 261
0.0057
SER 262
0.0069
GLU 263
0.0067
GLU 264
0.0068
GLY 265
0.0092
GLN 266
0.0090
GLU 267
0.0094
LEU 268
0.0083
SER 269
0.0072
ASP 270
0.0066
GLU 271
0.0053
ASP 272
0.0046
ASP 273
0.0054
GLU 274
0.0055
VAL 275
0.0054
TYR 276
0.0053
GLN 277
0.0044
VAL 278
0.0038
THR 279
0.0027
VAL 280
0.0033
TYR 281
0.0039
GLN 282
0.0044
ALA 283
0.0035
GLY 284
0.0032
GLU 285
0.0012
SER 286
0.0026
ASP 287
0.0028
THR 288
0.0046
ASP 289
0.0044
SER 290
0.0053
PHE 291
0.0048
GLU 292
0.0066
GLU 293
0.0088
ASP 294
0.0071
PRO 295
0.0064
GLU 296
0.0043
ILE 297
0.0020
SER 298
0.0023
LEU 299
0.0041
ALA 300
0.0054
ASP 301
0.0043
TYR 302
0.0044
TRP 303
0.0067
LYS 304
0.0075
CYS 305
0.0083
THR 306
0.0106
SER 307
0.0103
CYS 308
0.0083
ASN 309
0.0081
GLU 310
0.0059
MET 311
0.0048
ASN 312
0.0044
PRO 313
0.0038
PRO 314
0.0054
LEU 315
0.0069
PRO 316
0.0075
SER 317
0.0095
HIS 318
0.0088
CYS 319
0.0070
ASN 320
0.0053
ARG 321
0.0052
CYS 322
0.0074
TRP 323
0.0085
ALA 324
0.0099
LEU 325
0.0111
ARG 326
0.0104
GLU 327
0.0121
ASN 328
0.0112
TRP 329
0.0109
LEU 330
0.0120
PRO 331
0.0160
GLU 332
0.0204
ASP 333
0.0133
LYS 334
0.0173
GLY 335
0.0079
LYS 336
0.0138
ASP 337
0.0147
LYS 338
0.0275
GLY 339
0.0300
GLU 340
0.0227
ILE 341
0.0140
SER 342
0.0107
GLU 343
0.0145
LYS 344
0.0217
ALA 345
0.0303
LYS 346
0.0190
LEU 347
0.0121
GLU 348
0.0236
ASN 349
0.0295
SER 350
0.0240
THR 351
0.0176
GLN 352
0.0067
ALA 353
0.0162
GLU 354
0.0252
GLU 355
0.0165
GLY 356
0.0147
PHE 357
0.0071
ASP 358
0.0121
VAL 359
0.0199
PRO 360
0.0125
ASP 361
0.0158
CYS 362
0.0118
LYS 363
0.0081
LYS 364
0.0067
THR 365
0.0080
ILE 366
0.0123
VAL 367
0.0158
ASN 368
0.0156
ASP 369
0.0190
SER 370
0.0185
ARG 371
0.0184
GLU 372
0.0117
SER 373
0.0079
CYS 374
0.0119
VAL 375
0.0356
GLU 376
0.0247
GLU 377
0.0208
ASN 378
0.0105
ASP 379
0.0072
ASP 380
0.0150
LYS 381
0.0277
ILE 382
0.0326
THR 383
0.0301
GLN 384
0.0284
ALA 385
0.0275
SER 386
0.0282
GLN 387
0.0358
SER 388
0.0371
GLN 389
0.0297
GLU 390
0.0196
SER 391
0.0159
GLU 392
0.0168
ASP 393
0.0154
TYR 394
0.0179
SER 395
0.0415
GLN 396
0.0760
PRO 397
0.0482
SER 398
0.0256
THR 399
0.0571
SER 400
0.1001
SER 401
0.0790
SER 402
0.0824
ILE 403
0.0331
ILE 404
0.0240
TYR 405
0.0454
SER 406
0.0627
SER 407
0.0578
GLN 408
0.0353
GLU 409
0.0221
ASP 410
0.0370
VAL 411
0.0533
LYS 412
0.0342
GLU 413
0.0250
PHE 414
0.0304
GLU 415
0.0367
ARG 416
0.0339
GLU 417
0.0325
GLU 418
0.0201
THR 419
0.0226
GLN 420
0.0191
ASP 421
0.0259
LYS 422
0.0283
GLU 423
0.0287
GLU 424
0.0333
SER 425
0.0276
VAL 426
0.0265
GLU 427
0.0133
SER 428
0.0075
SER 429
0.0025
LEU 430
0.0026
PRO 431
0.0039
LEU 432
0.0036
ASN 433
0.0033
ALA 434
0.0036
ILE 435
0.0033
GLU 436
0.0029
PRO 437
0.0025
CYS 438
0.0020
VAL 439
0.0010
ILE 440
0.0015
CYS 441
0.0025
GLN 442
0.0023
GLY 443
0.0033
ARG 444
0.0034
PRO 445
0.0033
LYS 446
0.0027
ASN 447
0.0033
GLY 448
0.0025
CYS 449
0.0023
ILE 450
0.0014
VAL 451
0.0017
HIS 452
0.0017
GLY 453
0.0023
LYS 454
0.0015
THR 455
0.0023
GLY 456
0.0027
HIS 457
0.0021
LEU 458
0.0024
MET 459
0.0016
ALA 460
0.0016
CYS 461
0.0026
PHE 462
0.0028
THR 463
0.0031
CYS 464
0.0022
ALA 465
0.0016
LYS 466
0.0024
LYS 467
0.0027
LEU 468
0.0018
LYS 469
0.0016
LYS 470
0.0027
ARG 471
0.0030
ASN 472
0.0023
LYS 473
0.0023
PRO 474
0.0016
CYS 475
0.0009
PRO 476
0.0012
VAL 477
0.0019
CYS 478
0.0025
ARG 479
0.0024
GLN 480
0.0021
PRO 481
0.0014
ILE 482
0.0005
GLN 483
0.0008
MET 484
0.0015
ILE 485
0.0020
VAL 486
0.0031
LEU 487
0.0035
THR 488
0.0038
TYR 489
0.0045
PHE 490
0.0034
PRO 491
0.0028
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.