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 = 0.0699
MET 1
0.0039
CYS 2
0.0027
ASN 3
0.0029
THR 4
0.0023
ASN 5
0.0013
MET 6
0.0012
SER 7
0.0009
VAL 8
0.0028
PRO 9
0.0021
THR 10
0.0041
ASP 11
0.0035
GLY 12
0.0023
ALA 13
0.0090
VAL 14
0.0094
THR 15
0.0063
THR 16
0.0014
SER 17
0.0073
GLN 18
0.0084
ILE 19
0.0120
PRO 20
0.0098
ALA 21
0.0077
SER 22
0.0047
GLU 23
0.0029
GLN 24
0.0028
GLU 25
0.0041
THR 26
0.0039
LEU 27
0.0036
VAL 28
0.0031
ARG 29
0.0026
PRO 30
0.0019
LYS 31
0.0015
PRO 32
0.0010
LEU 33
0.0002
LEU 34
0.0004
LEU 35
0.0008
LYS 36
0.0011
LEU 37
0.0009
LEU 38
0.0005
LYS 39
0.0015
SER 40
0.0020
VAL 41
0.0016
GLY 42
0.0019
ALA 43
0.0014
GLN 44
0.0024
LYS 45
0.0027
ASP 46
0.0026
THR 47
0.0028
TYR 48
0.0025
THR 49
0.0031
MET 50
0.0030
LYS 51
0.0028
GLU 52
0.0019
VAL 53
0.0016
LEU 54
0.0020
PHE 55
0.0012
TYR 56
0.0005
LEU 57
0.0014
GLY 58
0.0020
GLN 59
0.0016
TYR 60
0.0020
ILE 61
0.0030
MET 62
0.0033
THR 63
0.0034
LYS 64
0.0040
ARG 65
0.0047
LEU 66
0.0046
TYR 67
0.0051
ASP 68
0.0063
GLU 69
0.0068
LYS 70
0.0076
GLN 71
0.0070
GLN 72
0.0059
HIS 73
0.0057
ILE 74
0.0058
VAL 75
0.0049
TYR 76
0.0052
CYS 77
0.0043
SER 78
0.0047
ASN 79
0.0046
ASP 80
0.0036
LEU 81
0.0024
LEU 82
0.0025
GLY 83
0.0033
ASP 84
0.0025
LEU 85
0.0020
PHE 86
0.0030
GLY 87
0.0035
VAL 88
0.0044
PRO 89
0.0050
SER 90
0.0052
PHE 91
0.0051
SER 92
0.0056
VAL 93
0.0048
LYS 94
0.0057
GLU 95
0.0057
HIS 96
0.0050
ARG 97
0.0052
LYS 98
0.0049
ILE 99
0.0041
TYR 100
0.0039
THR 101
0.0043
MET 102
0.0034
ILE 103
0.0026
TYR 104
0.0033
ARG 105
0.0031
ASN 106
0.0021
LEU 107
0.0025
VAL 108
0.0032
VAL 109
0.0035
VAL 110
0.0036
ASN 111
0.0040
GLN 112
0.0031
GLN 113
0.0028
GLU 114
0.0058
SER 115
0.0072
SER 116
0.0105
ASP 117
0.0166
SER 118
0.0210
GLY 119
0.0168
THR 120
0.0115
SER 121
0.0112
VAL 122
0.0138
SER 123
0.0109
GLU 124
0.0238
ASN 125
0.0049
ARG 126
0.0080
CYS 127
0.0124
HIS 128
0.0089
LEU 129
0.0073
GLU 130
0.0171
GLY 131
0.0191
GLY 132
0.0260
SER 133
0.0128
ASP 134
0.0048
GLN 135
0.0097
LYS 136
0.0120
ASP 137
0.0111
LEU 138
0.0124
VAL 139
0.0109
GLN 140
0.0088
GLU 141
0.0100
LEU 142
0.0061
GLN 143
0.0069
GLU 144
0.0150
GLU 145
0.0074
LYS 146
0.0134
PRO 147
0.0218
SER 148
0.0280
SER 149
0.0226
SER 150
0.0161
HIS 151
0.0140
LEU 152
0.0165
VAL 153
0.0201
SER 154
0.0178
ARG 155
0.0102
PRO 156
0.0128
SER 157
0.0108
THR 158
0.0149
SER 159
0.0281
SER 160
0.0176
ARG 161
0.0102
ARG 162
0.0196
ARG 163
0.0319
ALA 164
0.0502
ILE 165
0.0690
SER 166
0.0529
GLU 167
0.0364
THR 168
0.0154
GLU 169
0.0374
GLU 170
0.0488
ASN 171
0.0699
SER 172
0.0463
ASP 173
0.0408
GLU 174
0.0680
LEU 175
0.0608
SER 176
0.0433
GLY 177
0.0671
GLU 178
0.0622
ARG 179
0.0514
GLN 180
0.0235
ARG 181
0.0355
LYS 182
0.0615
ARG 183
0.0519
HIS 184
0.0544
LYS 185
0.0455
SER 186
0.0381
ASP 187
0.0265
SER 188
0.0169
ILE 189
0.0041
SER 190
0.0066
LEU 191
0.0058
SER 192
0.0063
PHE 193
0.0053
ASP 194
0.0049
GLU 195
0.0047
SER 196
0.0044
LEU 197
0.0038
ALA 198
0.0040
LEU 199
0.0038
CYS 200
0.0026
VAL 201
0.0025
ILE 202
0.0037
ARG 203
0.0033
GLU 204
0.0025
ILE 205
0.0040
CYS 206
0.0048
CYS 207
0.0041
GLU 208
0.0037
ARG 209
0.0023
SER 210
0.0027
SER 211
0.0055
SER 212
0.0045
SER 213
0.0055
GLU 214
0.0065
SER 215
0.0020
THR 216
0.0034
GLY 217
0.0079
THR 218
0.0078
PRO 219
0.0085
SER 220
0.0082
ASN 221
0.0046
PRO 222
0.0032
ASP 223
0.0024
LEU 224
0.0032
ASP 225
0.0079
ALA 226
0.0080
GLY 227
0.0052
VAL 228
0.0056
SER 229
0.0068
GLU 230
0.0100
HIS 231
0.0128
SER 232
0.0178
GLY 233
0.0148
ASP 234
0.0123
TRP 235
0.0061
LEU 236
0.0035
ASP 237
0.0102
GLN 238
0.0121
ASP 239
0.0117
SER 240
0.0121
VAL 241
0.0099
SER 242
0.0078
ASP 243
0.0084
GLN 244
0.0077
PHE 245
0.0085
SER 246
0.0066
VAL 247
0.0079
GLU 248
0.0095
PHE 249
0.0120
GLU 250
0.0107
VAL 251
0.0110
GLU 252
0.0088
SER 253
0.0090
LEU 254
0.0077
ASP 255
0.0070
SER 256
0.0055
GLU 257
0.0049
ASP 258
0.0063
TYR 259
0.0082
SER 260
0.0086
LEU 261
0.0103
SER 262
0.0097
GLU 263
0.0083
GLU 264
0.0094
GLY 265
0.0106
GLN 266
0.0091
GLU 267
0.0097
LEU 268
0.0084
SER 269
0.0078
ASP 270
0.0066
GLU 271
0.0064
ASP 272
0.0046
ASP 273
0.0038
GLU 274
0.0034
VAL 275
0.0036
TYR 276
0.0038
GLN 277
0.0036
VAL 278
0.0038
THR 279
0.0028
VAL 280
0.0043
TYR 281
0.0047
GLN 282
0.0054
ALA 283
0.0045
GLY 284
0.0052
GLU 285
0.0046
SER 286
0.0056
ASP 287
0.0058
THR 288
0.0065
ASP 289
0.0063
SER 290
0.0054
PHE 291
0.0040
GLU 292
0.0034
GLU 293
0.0040
ASP 294
0.0036
PRO 295
0.0030
GLU 296
0.0049
ILE 297
0.0037
SER 298
0.0041
LEU 299
0.0043
ALA 300
0.0059
ASP 301
0.0047
TYR 302
0.0030
TRP 303
0.0031
LYS 304
0.0027
CYS 305
0.0016
THR 306
0.0021
SER 307
0.0020
CYS 308
0.0034
ASN 309
0.0035
GLU 310
0.0031
MET 311
0.0025
ASN 312
0.0016
PRO 313
0.0022
PRO 314
0.0039
LEU 315
0.0052
PRO 316
0.0047
SER 317
0.0053
HIS 318
0.0042
CYS 319
0.0031
ASN 320
0.0041
ARG 321
0.0048
CYS 322
0.0046
TRP 323
0.0048
ALA 324
0.0037
LEU 325
0.0044
ARG 326
0.0041
GLU 327
0.0051
ASN 328
0.0078
TRP 329
0.0072
LEU 330
0.0084
PRO 331
0.0084
GLU 332
0.0107
ASP 333
0.0086
LYS 334
0.0065
GLY 335
0.0192
LYS 336
0.0141
ASP 337
0.0089
LYS 338
0.0061
GLY 339
0.0063
GLU 340
0.0085
ILE 341
0.0057
SER 342
0.0020
GLU 343
0.0048
LYS 344
0.0047
ALA 345
0.0047
LYS 346
0.0037
LEU 347
0.0041
GLU 348
0.0009
ASN 349
0.0049
SER 350
0.0076
THR 351
0.0110
GLN 352
0.0097
ALA 353
0.0061
GLU 354
0.0045
GLU 355
0.0036
GLY 356
0.0043
PHE 357
0.0051
ASP 358
0.0061
VAL 359
0.0033
PRO 360
0.0016
ASP 361
0.0024
CYS 362
0.0039
LYS 363
0.0055
LYS 364
0.0060
THR 365
0.0043
ILE 366
0.0048
VAL 367
0.0080
ASN 368
0.0079
ASP 369
0.0084
SER 370
0.0071
ARG 371
0.0036
GLU 372
0.0063
SER 373
0.0069
CYS 374
0.0053
VAL 375
0.0030
GLU 376
0.0020
GLU 377
0.0005
ASN 378
0.0013
ASP 379
0.0017
ASP 380
0.0022
LYS 381
0.0015
ILE 382
0.0022
THR 383
0.0032
GLN 384
0.0044
ALA 385
0.0042
SER 386
0.0035
GLN 387
0.0031
SER 388
0.0034
GLN 389
0.0037
GLU 390
0.0045
SER 391
0.0026
GLU 392
0.0007
ASP 393
0.0029
TYR 394
0.0035
SER 395
0.0045
GLN 396
0.0067
PRO 397
0.0037
SER 398
0.0016
THR 399
0.0041
SER 400
0.0068
SER 401
0.0051
SER 402
0.0048
ILE 403
0.0025
ILE 404
0.0022
TYR 405
0.0044
SER 406
0.0049
SER 407
0.0042
GLN 408
0.0021
GLU 409
0.0017
ASP 410
0.0034
VAL 411
0.0046
LYS 412
0.0027
GLU 413
0.0025
PHE 414
0.0036
GLU 415
0.0040
ARG 416
0.0034
GLU 417
0.0029
GLU 418
0.0017
THR 419
0.0019
GLN 420
0.0020
ASP 421
0.0033
LYS 422
0.0027
GLU 423
0.0029
GLU 424
0.0036
SER 425
0.0026
VAL 426
0.0032
GLU 427
0.0024
SER 428
0.0031
SER 429
0.0046
LEU 430
0.0054
PRO 431
0.0074
LEU 432
0.0087
ASN 433
0.0094
ALA 434
0.0079
ILE 435
0.0091
GLU 436
0.0108
PRO 437
0.0108
CYS 438
0.0099
VAL 439
0.0109
ILE 440
0.0100
CYS 441
0.0102
GLN 442
0.0115
GLY 443
0.0113
ARG 444
0.0099
PRO 445
0.0091
LYS 446
0.0086
ASN 447
0.0070
GLY 448
0.0064
CYS 449
0.0065
ILE 450
0.0066
VAL 451
0.0064
HIS 452
0.0070
GLY 453
0.0073
LYS 454
0.0071
THR 455
0.0074
GLY 456
0.0071
HIS 457
0.0084
LEU 458
0.0083
MET 459
0.0091
ALA 460
0.0084
CYS 461
0.0077
PHE 462
0.0062
THR 463
0.0065
CYS 464
0.0072
ALA 465
0.0064
LYS 466
0.0052
LYS 467
0.0057
LEU 468
0.0061
LYS 469
0.0051
LYS 470
0.0043
ARG 471
0.0051
ASN 472
0.0055
LYS 473
0.0069
PRO 474
0.0076
CYS 475
0.0081
PRO 476
0.0094
VAL 477
0.0103
CYS 478
0.0102
ARG 479
0.0095
GLN 480
0.0087
PRO 481
0.0073
ILE 482
0.0062
GLN 483
0.0055
MET 484
0.0048
ILE 485
0.0049
VAL 486
0.0048
LEU 487
0.0049
THR 488
0.0052
TYR 489
0.0049
PHE 490
0.0046
PRO 491
0.0031
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.