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 = 0.0795
MET 1
0.0073
CYS 2
0.0092
ASN 3
0.0092
THR 4
0.0122
ASN 5
0.0111
MET 6
0.0113
SER 7
0.0097
VAL 8
0.0076
PRO 9
0.0081
THR 10
0.0054
ASP 11
0.0096
GLY 12
0.0101
ALA 13
0.0146
VAL 14
0.0105
THR 15
0.0055
THR 16
0.0052
SER 17
0.0080
GLN 18
0.0109
ILE 19
0.0137
PRO 20
0.0122
ALA 21
0.0102
SER 22
0.0089
GLU 23
0.0078
GLN 24
0.0062
GLU 25
0.0050
THR 26
0.0045
LEU 27
0.0035
VAL 28
0.0034
ARG 29
0.0030
PRO 30
0.0029
LYS 31
0.0030
PRO 32
0.0031
LEU 33
0.0031
LEU 34
0.0031
LEU 35
0.0032
LYS 36
0.0034
LEU 37
0.0034
LEU 38
0.0035
LYS 39
0.0037
SER 40
0.0039
VAL 41
0.0041
GLY 42
0.0042
ALA 43
0.0039
GLN 44
0.0038
LYS 45
0.0034
ASP 46
0.0030
THR 47
0.0032
TYR 48
0.0035
THR 49
0.0040
MET 50
0.0040
LYS 51
0.0045
GLU 52
0.0041
VAL 53
0.0038
LEU 54
0.0041
PHE 55
0.0043
TYR 56
0.0040
LEU 57
0.0038
GLY 58
0.0042
GLN 59
0.0043
TYR 60
0.0040
ILE 61
0.0040
MET 62
0.0044
THR 63
0.0045
LYS 64
0.0042
ARG 65
0.0043
LEU 66
0.0039
TYR 67
0.0041
ASP 68
0.0041
GLU 69
0.0045
LYS 70
0.0045
GLN 71
0.0044
GLN 72
0.0044
HIS 73
0.0043
ILE 74
0.0040
VAL 75
0.0038
TYR 76
0.0035
CYS 77
0.0034
SER 78
0.0033
ASN 79
0.0034
ASP 80
0.0034
LEU 81
0.0033
LEU 82
0.0033
GLY 83
0.0032
ASP 84
0.0032
LEU 85
0.0032
PHE 86
0.0033
GLY 87
0.0033
VAL 88
0.0034
PRO 89
0.0033
SER 90
0.0035
PHE 91
0.0037
SER 92
0.0040
VAL 93
0.0041
LYS 94
0.0044
GLU 95
0.0043
HIS 96
0.0042
ARG 97
0.0041
LYS 98
0.0040
ILE 99
0.0038
TYR 100
0.0038
THR 101
0.0038
MET 102
0.0035
ILE 103
0.0034
TYR 104
0.0035
ARG 105
0.0034
ASN 106
0.0031
LEU 107
0.0033
VAL 108
0.0033
VAL 109
0.0039
VAL 110
0.0033
ASN 111
0.0045
GLN 112
0.0056
GLN 113
0.0103
GLU 114
0.0110
SER 115
0.0179
SER 116
0.0251
ASP 117
0.0281
SER 118
0.0418
GLY 119
0.0333
THR 120
0.0293
SER 121
0.0234
VAL 122
0.0101
SER 123
0.0186
GLU 124
0.0176
ASN 125
0.0348
ARG 126
0.0358
CYS 127
0.0193
HIS 128
0.0138
LEU 129
0.0256
GLU 130
0.0428
GLY 131
0.0302
GLY 132
0.0193
SER 133
0.0178
ASP 134
0.0357
GLN 135
0.0401
LYS 136
0.0321
ASP 137
0.0167
LEU 138
0.0072
VAL 139
0.0387
GLN 140
0.0541
GLU 141
0.0795
LEU 142
0.0575
GLN 143
0.0312
GLU 144
0.0200
GLU 145
0.0225
LYS 146
0.0441
PRO 147
0.0447
SER 148
0.0352
SER 149
0.0314
SER 150
0.0380
HIS 151
0.0487
LEU 152
0.0336
VAL 153
0.0296
SER 154
0.0180
ARG 155
0.0296
PRO 156
0.0443
SER 157
0.0509
THR 158
0.0454
SER 159
0.0354
SER 160
0.0118
ARG 161
0.0169
ARG 162
0.0330
ARG 163
0.0246
ALA 164
0.0368
ILE 165
0.0336
SER 166
0.0294
GLU 167
0.0242
THR 168
0.0235
GLU 169
0.0155
GLU 170
0.0142
ASN 171
0.0106
SER 172
0.0138
ASP 173
0.0154
GLU 174
0.0171
LEU 175
0.0126
SER 176
0.0163
GLY 177
0.0228
GLU 178
0.0172
ARG 179
0.0218
GLN 180
0.0196
ARG 181
0.0157
LYS 182
0.0246
ARG 183
0.0134
HIS 184
0.0130
LYS 185
0.0135
SER 186
0.0085
ASP 187
0.0072
SER 188
0.0055
ILE 189
0.0028
SER 190
0.0027
LEU 191
0.0032
SER 192
0.0040
PHE 193
0.0043
ASP 194
0.0045
GLU 195
0.0044
SER 196
0.0048
LEU 197
0.0045
ALA 198
0.0046
LEU 199
0.0048
CYS 200
0.0046
VAL 201
0.0047
ILE 202
0.0049
ARG 203
0.0046
GLU 204
0.0045
ILE 205
0.0046
CYS 206
0.0045
CYS 207
0.0037
GLU 208
0.0046
ARG 209
0.0021
SER 210
0.0006
SER 211
0.0061
SER 212
0.0098
SER 213
0.0109
GLU 214
0.0086
SER 215
0.0107
THR 216
0.0102
GLY 217
0.0134
THR 218
0.0122
PRO 219
0.0126
SER 220
0.0155
ASN 221
0.0082
PRO 222
0.0062
ASP 223
0.0060
LEU 224
0.0024
ASP 225
0.0079
ALA 226
0.0130
GLY 227
0.0133
VAL 228
0.0196
SER 229
0.0120
GLU 230
0.0095
HIS 231
0.0049
SER 232
0.0031
GLY 233
0.0115
ASP 234
0.0082
TRP 235
0.0097
LEU 236
0.0118
ASP 237
0.0134
GLN 238
0.0085
ASP 239
0.0134
SER 240
0.0178
VAL 241
0.0216
SER 242
0.0177
ASP 243
0.0163
GLN 244
0.0100
PHE 245
0.0090
SER 246
0.0178
VAL 247
0.0197
GLU 248
0.0251
PHE 249
0.0228
GLU 250
0.0173
VAL 251
0.0129
GLU 252
0.0093
SER 253
0.0066
LEU 254
0.0065
ASP 255
0.0052
SER 256
0.0047
GLU 257
0.0032
ASP 258
0.0020
TYR 259
0.0024
SER 260
0.0040
LEU 261
0.0052
SER 262
0.0059
GLU 263
0.0051
GLU 264
0.0056
GLY 265
0.0074
GLN 266
0.0073
GLU 267
0.0080
LEU 268
0.0078
SER 269
0.0090
ASP 270
0.0084
GLU 271
0.0096
ASP 272
0.0078
ASP 273
0.0057
GLU 274
0.0050
VAL 275
0.0037
TYR 276
0.0025
GLN 277
0.0012
VAL 278
0.0007
THR 279
0.0015
VAL 280
0.0014
TYR 281
0.0015
GLN 282
0.0015
ALA 283
0.0036
GLY 284
0.0034
GLU 285
0.0031
SER 286
0.0038
ASP 287
0.0032
THR 288
0.0033
ASP 289
0.0034
SER 290
0.0029
PHE 291
0.0031
GLU 292
0.0031
GLU 293
0.0040
ASP 294
0.0039
PRO 295
0.0039
GLU 296
0.0037
ILE 297
0.0028
SER 298
0.0024
LEU 299
0.0017
ALA 300
0.0016
ASP 301
0.0015
TYR 302
0.0010
TRP 303
0.0004
LYS 304
0.0005
CYS 305
0.0010
THR 306
0.0013
SER 307
0.0018
CYS 308
0.0017
ASN 309
0.0011
GLU 310
0.0012
MET 311
0.0010
ASN 312
0.0012
PRO 313
0.0015
PRO 314
0.0012
LEU 315
0.0015
PRO 316
0.0015
SER 317
0.0012
HIS 318
0.0016
CYS 319
0.0016
ASN 320
0.0020
ARG 321
0.0022
CYS 322
0.0022
TRP 323
0.0021
ALA 324
0.0019
LEU 325
0.0016
ARG 326
0.0010
GLU 327
0.0011
ASN 328
0.0009
TRP 329
0.0005
LEU 330
0.0005
PRO 331
0.0007
GLU 332
0.0009
ASP 333
0.0015
LYS 334
0.0014
GLY 335
0.0029
LYS 336
0.0023
ASP 337
0.0016
LYS 338
0.0008
GLY 339
0.0007
GLU 340
0.0016
ILE 341
0.0012
SER 342
0.0011
GLU 343
0.0003
LYS 344
0.0009
ALA 345
0.0019
LYS 346
0.0020
LEU 347
0.0010
GLU 348
0.0011
ASN 349
0.0021
SER 350
0.0023
THR 351
0.0028
GLN 352
0.0034
ALA 353
0.0024
GLU 354
0.0018
GLU 355
0.0004
GLY 356
0.0005
PHE 357
0.0020
ASP 358
0.0014
VAL 359
0.0006
PRO 360
0.0010
ASP 361
0.0015
CYS 362
0.0006
LYS 363
0.0018
LYS 364
0.0011
THR 365
0.0013
ILE 366
0.0019
VAL 367
0.0019
ASN 368
0.0014
ASP 369
0.0013
SER 370
0.0010
ARG 371
0.0011
GLU 372
0.0010
SER 373
0.0011
CYS 374
0.0008
VAL 375
0.0011
GLU 376
0.0010
GLU 377
0.0012
ASN 378
0.0014
ASP 379
0.0007
ASP 380
0.0006
LYS 381
0.0008
ILE 382
0.0014
THR 383
0.0012
GLN 384
0.0010
ALA 385
0.0006
SER 386
0.0011
GLN 387
0.0017
SER 388
0.0019
GLN 389
0.0017
GLU 390
0.0014
SER 391
0.0009
GLU 392
0.0012
ASP 393
0.0017
TYR 394
0.0021
SER 395
0.0015
GLN 396
0.0009
PRO 397
0.0008
SER 398
0.0008
THR 399
0.0012
SER 400
0.0013
SER 401
0.0013
SER 402
0.0013
ILE 403
0.0013
ILE 404
0.0010
TYR 405
0.0010
SER 406
0.0007
SER 407
0.0003
GLN 408
0.0005
GLU 409
0.0008
ASP 410
0.0013
VAL 411
0.0015
LYS 412
0.0012
GLU 413
0.0011
PHE 414
0.0011
GLU 415
0.0010
ARG 416
0.0014
GLU 417
0.0025
GLU 418
0.0028
THR 419
0.0039
GLN 420
0.0044
ASP 421
0.0044
LYS 422
0.0053
GLU 423
0.0052
GLU 424
0.0066
SER 425
0.0042
VAL 426
0.0051
GLU 427
0.0024
SER 428
0.0028
SER 429
0.0016
LEU 430
0.0027
PRO 431
0.0032
LEU 432
0.0048
ASN 433
0.0050
ALA 434
0.0042
ILE 435
0.0056
GLU 436
0.0064
PRO 437
0.0062
CYS 438
0.0051
VAL 439
0.0059
ILE 440
0.0048
CYS 441
0.0050
GLN 442
0.0065
GLY 443
0.0065
ARG 444
0.0052
PRO 445
0.0048
LYS 446
0.0041
ASN 447
0.0028
GLY 448
0.0023
CYS 449
0.0032
ILE 450
0.0040
VAL 451
0.0050
HIS 452
0.0064
GLY 453
0.0071
LYS 454
0.0063
THR 455
0.0059
GLY 456
0.0057
HIS 457
0.0053
LEU 458
0.0044
MET 459
0.0049
ALA 460
0.0038
CYS 461
0.0031
PHE 462
0.0020
THR 463
0.0022
CYS 464
0.0024
ALA 465
0.0023
LYS 466
0.0020
LYS 467
0.0018
LEU 468
0.0029
LYS 469
0.0035
LYS 470
0.0033
ARG 471
0.0032
ASN 472
0.0047
LYS 473
0.0047
PRO 474
0.0059
CYS 475
0.0057
PRO 476
0.0062
VAL 477
0.0073
CYS 478
0.0081
ARG 479
0.0078
GLN 480
0.0077
PRO 481
0.0068
ILE 482
0.0054
GLN 483
0.0058
MET 484
0.0046
ILE 485
0.0031
VAL 486
0.0027
LEU 487
0.0020
THR 488
0.0020
TYR 489
0.0022
PHE 490
0.0028
PRO 491
0.0030
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.