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 = 0.0638
MET 1
0.0123
CYS 2
0.0135
ASN 3
0.0133
THR 4
0.0157
ASN 5
0.0131
MET 6
0.0123
SER 7
0.0091
VAL 8
0.0054
PRO 9
0.0063
THR 10
0.0049
ASP 11
0.0101
GLY 12
0.0092
ALA 13
0.0105
VAL 14
0.0068
THR 15
0.0056
THR 16
0.0070
SER 17
0.0051
GLN 18
0.0076
ILE 19
0.0069
PRO 20
0.0069
ALA 21
0.0061
SER 22
0.0059
GLU 23
0.0046
GLN 24
0.0041
GLU 25
0.0027
THR 26
0.0027
LEU 27
0.0019
VAL 28
0.0019
ARG 29
0.0017
PRO 30
0.0021
LYS 31
0.0026
PRO 32
0.0027
LEU 33
0.0031
LEU 34
0.0026
LEU 35
0.0020
LYS 36
0.0025
LEU 37
0.0024
LEU 38
0.0017
LYS 39
0.0018
SER 40
0.0022
VAL 41
0.0016
GLY 42
0.0014
ALA 43
0.0009
GLN 44
0.0010
LYS 45
0.0006
ASP 46
0.0009
THR 47
0.0009
TYR 48
0.0011
THR 49
0.0017
MET 50
0.0022
LYS 51
0.0019
GLU 52
0.0013
VAL 53
0.0017
LEU 54
0.0020
PHE 55
0.0014
TYR 56
0.0012
LEU 57
0.0020
GLY 58
0.0019
GLN 59
0.0014
TYR 60
0.0020
ILE 61
0.0025
MET 62
0.0021
THR 63
0.0021
LYS 64
0.0029
ARG 65
0.0030
LEU 66
0.0035
TYR 67
0.0035
ASP 68
0.0040
GLU 69
0.0037
LYS 70
0.0042
GLN 71
0.0043
GLN 72
0.0036
HIS 73
0.0039
ILE 74
0.0043
VAL 75
0.0040
TYR 76
0.0044
CYS 77
0.0043
SER 78
0.0050
ASN 79
0.0049
ASP 80
0.0042
LEU 81
0.0038
LEU 82
0.0036
GLY 83
0.0043
ASP 84
0.0044
LEU 85
0.0038
PHE 86
0.0041
GLY 87
0.0048
VAL 88
0.0050
PRO 89
0.0052
SER 90
0.0048
PHE 91
0.0046
SER 92
0.0045
VAL 93
0.0039
LYS 94
0.0044
GLU 95
0.0047
HIS 96
0.0042
ARG 97
0.0043
LYS 98
0.0043
ILE 99
0.0037
TYR 100
0.0036
THR 101
0.0040
MET 102
0.0038
ILE 103
0.0032
TYR 104
0.0033
ARG 105
0.0037
ASN 106
0.0031
LEU 107
0.0027
VAL 108
0.0026
VAL 109
0.0026
VAL 110
0.0020
ASN 111
0.0024
GLN 112
0.0023
GLN 113
0.0025
GLU 114
0.0022
SER 115
0.0024
SER 116
0.0044
ASP 117
0.0056
SER 118
0.0070
GLY 119
0.0078
THR 120
0.0077
SER 121
0.0089
VAL 122
0.0062
SER 123
0.0062
GLU 124
0.0060
ASN 125
0.0115
ARG 126
0.0123
CYS 127
0.0101
HIS 128
0.0071
LEU 129
0.0084
GLU 130
0.0144
GLY 131
0.0238
GLY 132
0.0303
SER 133
0.0219
ASP 134
0.0113
GLN 135
0.0055
LYS 136
0.0122
ASP 137
0.0222
LEU 138
0.0251
VAL 139
0.0351
GLN 140
0.0213
GLU 141
0.0123
LEU 142
0.0094
GLN 143
0.0155
GLU 144
0.0252
GLU 145
0.0265
LYS 146
0.0238
PRO 147
0.0238
SER 148
0.0170
SER 149
0.0145
SER 150
0.0186
HIS 151
0.0295
LEU 152
0.0208
VAL 153
0.0219
SER 154
0.0134
ARG 155
0.0205
PRO 156
0.0277
SER 157
0.0333
THR 158
0.0370
SER 159
0.0310
SER 160
0.0254
ARG 161
0.0277
ARG 162
0.0147
ARG 163
0.0156
ALA 164
0.0191
ILE 165
0.0266
SER 166
0.0340
GLU 167
0.0352
THR 168
0.0396
GLU 169
0.0342
GLU 170
0.0315
ASN 171
0.0263
SER 172
0.0190
ASP 173
0.0295
GLU 174
0.0500
LEU 175
0.0544
SER 176
0.0338
GLY 177
0.0112
GLU 178
0.0491
ARG 179
0.0362
GLN 180
0.0638
ARG 181
0.0230
LYS 182
0.0466
ARG 183
0.0094
HIS 184
0.0347
LYS 185
0.0188
SER 186
0.0192
ASP 187
0.0127
SER 188
0.0061
ILE 189
0.0021
SER 190
0.0040
LEU 191
0.0041
SER 192
0.0044
PHE 193
0.0041
ASP 194
0.0038
GLU 195
0.0037
SER 196
0.0034
LEU 197
0.0030
ALA 198
0.0033
LEU 199
0.0032
CYS 200
0.0025
VAL 201
0.0024
ILE 202
0.0030
ARG 203
0.0035
GLU 204
0.0037
ILE 205
0.0042
CYS 206
0.0053
CYS 207
0.0063
GLU 208
0.0082
ARG 209
0.0072
SER 210
0.0063
SER 211
0.0071
SER 212
0.0155
SER 213
0.0214
GLU 214
0.0241
SER 215
0.0278
THR 216
0.0203
GLY 217
0.0190
THR 218
0.0096
PRO 219
0.0128
SER 220
0.0136
ASN 221
0.0177
PRO 222
0.0151
ASP 223
0.0068
LEU 224
0.0094
ASP 225
0.0071
ALA 226
0.0095
GLY 227
0.0153
VAL 228
0.0103
SER 229
0.0111
GLU 230
0.0089
HIS 231
0.0100
SER 232
0.0079
GLY 233
0.0086
ASP 234
0.0079
TRP 235
0.0067
LEU 236
0.0058
ASP 237
0.0054
GLN 238
0.0053
ASP 239
0.0036
SER 240
0.0029
VAL 241
0.0028
SER 242
0.0028
ASP 243
0.0041
GLN 244
0.0038
PHE 245
0.0038
SER 246
0.0033
VAL 247
0.0036
GLU 248
0.0045
PHE 249
0.0058
GLU 250
0.0074
VAL 251
0.0065
GLU 252
0.0064
SER 253
0.0065
LEU 254
0.0057
ASP 255
0.0060
SER 256
0.0053
GLU 257
0.0047
ASP 258
0.0048
TYR 259
0.0041
SER 260
0.0045
LEU 261
0.0044
SER 262
0.0044
GLU 263
0.0034
GLU 264
0.0036
GLY 265
0.0035
GLN 266
0.0025
GLU 267
0.0022
LEU 268
0.0019
SER 269
0.0019
ASP 270
0.0025
GLU 271
0.0033
ASP 272
0.0030
ASP 273
0.0024
GLU 274
0.0025
VAL 275
0.0020
TYR 276
0.0014
GLN 277
0.0010
VAL 278
0.0006
THR 279
0.0019
VAL 280
0.0019
TYR 281
0.0023
GLN 282
0.0022
ALA 283
0.0023
GLY 284
0.0015
GLU 285
0.0035
SER 286
0.0070
ASP 287
0.0065
THR 288
0.0074
ASP 289
0.0064
SER 290
0.0061
PHE 291
0.0050
GLU 292
0.0051
GLU 293
0.0058
ASP 294
0.0048
PRO 295
0.0040
GLU 296
0.0040
ILE 297
0.0035
SER 298
0.0034
LEU 299
0.0040
ALA 300
0.0046
ASP 301
0.0041
TYR 302
0.0037
TRP 303
0.0043
LYS 304
0.0046
CYS 305
0.0044
THR 306
0.0054
SER 307
0.0050
CYS 308
0.0048
ASN 309
0.0052
GLU 310
0.0043
MET 311
0.0039
ASN 312
0.0033
PRO 313
0.0033
PRO 314
0.0041
LEU 315
0.0047
PRO 316
0.0043
SER 317
0.0047
HIS 318
0.0038
CYS 319
0.0032
ASN 320
0.0034
ARG 321
0.0037
CYS 322
0.0034
TRP 323
0.0032
ALA 324
0.0037
LEU 325
0.0044
ARG 326
0.0048
GLU 327
0.0060
ASN 328
0.0065
TRP 329
0.0063
LEU 330
0.0081
PRO 331
0.0111
GLU 332
0.0108
ASP 333
0.0128
LYS 334
0.0122
GLY 335
0.0156
LYS 336
0.0142
ASP 337
0.0091
LYS 338
0.0073
GLY 339
0.0082
GLU 340
0.0127
ILE 341
0.0135
SER 342
0.0146
GLU 343
0.0128
LYS 344
0.0194
ALA 345
0.0251
LYS 346
0.0271
LEU 347
0.0207
GLU 348
0.0128
ASN 349
0.0103
SER 350
0.0155
THR 351
0.0250
GLN 352
0.0309
ALA 353
0.0226
GLU 354
0.0159
GLU 355
0.0118
GLY 356
0.0127
PHE 357
0.0202
ASP 358
0.0227
VAL 359
0.0184
PRO 360
0.0218
ASP 361
0.0190
CYS 362
0.0165
LYS 363
0.0124
LYS 364
0.0050
THR 365
0.0121
ILE 366
0.0218
VAL 367
0.0278
ASN 368
0.0263
ASP 369
0.0250
SER 370
0.0216
ARG 371
0.0141
GLU 372
0.0154
SER 373
0.0164
CYS 374
0.0146
VAL 375
0.0163
GLU 376
0.0173
GLU 377
0.0143
ASN 378
0.0111
ASP 379
0.0067
ASP 380
0.0071
LYS 381
0.0114
ILE 382
0.0117
THR 383
0.0078
GLN 384
0.0083
ALA 385
0.0147
SER 386
0.0207
GLN 387
0.0258
SER 388
0.0239
GLN 389
0.0178
GLU 390
0.0124
SER 391
0.0120
GLU 392
0.0163
ASP 393
0.0198
TYR 394
0.0227
SER 395
0.0146
GLN 396
0.0064
PRO 397
0.0062
SER 398
0.0099
THR 399
0.0155
SER 400
0.0164
SER 401
0.0147
SER 402
0.0139
ILE 403
0.0133
ILE 404
0.0110
TYR 405
0.0134
SER 406
0.0116
SER 407
0.0098
GLN 408
0.0048
GLU 409
0.0067
ASP 410
0.0083
VAL 411
0.0096
LYS 412
0.0076
GLU 413
0.0061
PHE 414
0.0076
GLU 415
0.0079
ARG 416
0.0059
GLU 417
0.0034
GLU 418
0.0025
THR 419
0.0025
GLN 420
0.0051
ASP 421
0.0067
LYS 422
0.0090
GLU 423
0.0112
GLU 424
0.0120
SER 425
0.0090
VAL 426
0.0068
GLU 427
0.0039
SER 428
0.0017
SER 429
0.0016
LEU 430
0.0013
PRO 431
0.0014
LEU 432
0.0013
ASN 433
0.0011
ALA 434
0.0012
ILE 435
0.0012
GLU 436
0.0012
PRO 437
0.0015
CYS 438
0.0015
VAL 439
0.0018
ILE 440
0.0021
CYS 441
0.0023
GLN 442
0.0022
GLY 443
0.0023
ARG 444
0.0019
PRO 445
0.0014
LYS 446
0.0010
ASN 447
0.0011
GLY 448
0.0010
CYS 449
0.0012
ILE 450
0.0014
VAL 451
0.0018
HIS 452
0.0024
GLY 453
0.0027
LYS 454
0.0022
THR 455
0.0020
GLY 456
0.0019
HIS 457
0.0016
LEU 458
0.0012
MET 459
0.0013
ALA 460
0.0012
CYS 461
0.0012
PHE 462
0.0011
THR 463
0.0014
CYS 464
0.0015
ALA 465
0.0012
LYS 466
0.0011
LYS 467
0.0017
LEU 468
0.0018
LYS 469
0.0016
LYS 470
0.0016
ARG 471
0.0023
ASN 472
0.0024
LYS 473
0.0027
PRO 474
0.0027
CYS 475
0.0022
PRO 476
0.0024
VAL 477
0.0024
CYS 478
0.0028
ARG 479
0.0031
GLN 480
0.0030
PRO 481
0.0028
ILE 482
0.0021
GLN 483
0.0021
MET 484
0.0016
ILE 485
0.0012
VAL 486
0.0013
LEU 487
0.0013
THR 488
0.0013
TYR 489
0.0014
PHE 490
0.0011
PRO 491
0.0009
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.