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 = 0.0449
MET 1
0.0147
CYS 2
0.0115
ASN 3
0.0151
THR 4
0.0140
ASN 5
0.0154
MET 6
0.0179
SER 7
0.0209
VAL 8
0.0264
PRO 9
0.0261
THR 10
0.0330
ASP 11
0.0345
GLY 12
0.0304
ALA 13
0.0280
VAL 14
0.0222
THR 15
0.0166
THR 16
0.0128
SER 17
0.0096
GLN 18
0.0054
ILE 19
0.0034
PRO 20
0.0018
ALA 21
0.0027
SER 22
0.0028
GLU 23
0.0029
GLN 24
0.0038
GLU 25
0.0032
THR 26
0.0032
LEU 27
0.0032
VAL 28
0.0029
ARG 29
0.0031
PRO 30
0.0028
LYS 31
0.0030
PRO 32
0.0034
LEU 33
0.0032
LEU 34
0.0028
LEU 35
0.0032
LYS 36
0.0036
LEU 37
0.0032
LEU 38
0.0030
LYS 39
0.0036
SER 40
0.0038
VAL 41
0.0034
GLY 42
0.0036
ALA 43
0.0033
GLN 44
0.0038
LYS 45
0.0037
ASP 46
0.0037
THR 47
0.0034
TYR 48
0.0028
THR 49
0.0026
MET 50
0.0022
LYS 51
0.0020
GLU 52
0.0022
VAL 53
0.0021
LEU 54
0.0019
PHE 55
0.0020
TYR 56
0.0024
LEU 57
0.0023
GLY 58
0.0024
GLN 59
0.0027
TYR 60
0.0030
ILE 61
0.0030
MET 62
0.0033
THR 63
0.0036
LYS 64
0.0038
ARG 65
0.0039
LEU 66
0.0036
TYR 67
0.0036
ASP 68
0.0042
GLU 69
0.0046
LYS 70
0.0048
GLN 71
0.0043
GLN 72
0.0038
HIS 73
0.0034
ILE 74
0.0035
VAL 75
0.0032
TYR 76
0.0036
CYS 77
0.0033
SER 78
0.0036
ASN 79
0.0040
ASP 80
0.0037
LEU 81
0.0033
LEU 82
0.0028
GLY 83
0.0029
ASP 84
0.0029
LEU 85
0.0025
PHE 86
0.0022
GLY 87
0.0023
VAL 88
0.0026
PRO 89
0.0032
SER 90
0.0032
PHE 91
0.0029
SER 92
0.0030
VAL 93
0.0027
LYS 94
0.0030
GLU 95
0.0028
HIS 96
0.0024
ARG 97
0.0025
LYS 98
0.0023
ILE 99
0.0020
TYR 100
0.0020
THR 101
0.0020
MET 102
0.0019
ILE 103
0.0019
TYR 104
0.0021
ARG 105
0.0020
ASN 106
0.0022
LEU 107
0.0024
VAL 108
0.0029
VAL 109
0.0031
VAL 110
0.0037
ASN 111
0.0043
GLN 112
0.0049
GLN 113
0.0058
GLU 114
0.0060
SER 115
0.0066
SER 116
0.0084
ASP 117
0.0106
SER 118
0.0122
GLY 119
0.0147
THR 120
0.0178
SER 121
0.0208
VAL 122
0.0231
SER 123
0.0241
GLU 124
0.0252
ASN 125
0.0257
ARG 126
0.0262
CYS 127
0.0240
HIS 128
0.0220
LEU 129
0.0220
GLU 130
0.0258
GLY 131
0.0303
GLY 132
0.0354
SER 133
0.0402
ASP 134
0.0422
GLN 135
0.0422
LYS 136
0.0401
ASP 137
0.0362
LEU 138
0.0324
VAL 139
0.0280
GLN 140
0.0227
GLU 141
0.0171
LEU 142
0.0122
GLN 143
0.0097
GLU 144
0.0151
GLU 145
0.0200
LYS 146
0.0273
PRO 147
0.0317
SER 148
0.0369
SER 149
0.0358
SER 150
0.0365
HIS 151
0.0346
LEU 152
0.0294
VAL 153
0.0262
SER 154
0.0193
ARG 155
0.0177
PRO 156
0.0139
SER 157
0.0190
THR 158
0.0198
SER 159
0.0271
SER 160
0.0307
ARG 161
0.0327
ARG 162
0.0347
ARG 163
0.0347
ALA 164
0.0355
ILE 165
0.0367
SER 166
0.0336
GLU 167
0.0299
THR 168
0.0256
GLU 169
0.0229
GLU 170
0.0187
ASN 171
0.0181
SER 172
0.0192
ASP 173
0.0222
GLU 174
0.0263
LEU 175
0.0282
SER 176
0.0276
GLY 177
0.0254
GLU 178
0.0231
ARG 179
0.0187
GLN 180
0.0157
ARG 181
0.0135
LYS 182
0.0099
ARG 183
0.0083
HIS 184
0.0051
LYS 185
0.0036
SER 186
0.0032
ASP 187
0.0020
SER 188
0.0024
ILE 189
0.0027
SER 190
0.0032
LEU 191
0.0030
SER 192
0.0033
PHE 193
0.0029
ASP 194
0.0028
GLU 195
0.0027
SER 196
0.0025
LEU 197
0.0022
ALA 198
0.0023
LEU 199
0.0024
CYS 200
0.0021
VAL 201
0.0023
ILE 202
0.0026
ARG 203
0.0025
GLU 204
0.0025
ILE 205
0.0028
CYS 206
0.0028
CYS 207
0.0028
GLU 208
0.0017
ARG 209
0.0047
SER 210
0.0091
SER 211
0.0130
SER 212
0.0171
SER 213
0.0213
GLU 214
0.0249
SER 215
0.0296
THR 216
0.0322
GLY 217
0.0372
THR 218
0.0384
PRO 219
0.0412
SER 220
0.0449
ASN 221
0.0434
PRO 222
0.0428
ASP 223
0.0428
LEU 224
0.0410
ASP 225
0.0391
ALA 226
0.0359
GLY 227
0.0327
VAL 228
0.0299
SER 229
0.0294
GLU 230
0.0286
HIS 231
0.0291
SER 232
0.0297
GLY 233
0.0310
ASP 234
0.0312
TRP 235
0.0322
LEU 236
0.0319
ASP 237
0.0321
GLN 238
0.0324
ASP 239
0.0303
SER 240
0.0305
VAL 241
0.0279
SER 242
0.0282
ASP 243
0.0256
GLN 244
0.0224
PHE 245
0.0219
SER 246
0.0173
VAL 247
0.0187
GLU 248
0.0152
PHE 249
0.0159
GLU 250
0.0141
VAL 251
0.0122
GLU 252
0.0121
SER 253
0.0102
LEU 254
0.0099
ASP 255
0.0090
SER 256
0.0086
GLU 257
0.0086
ASP 258
0.0086
TYR 259
0.0084
SER 260
0.0086
LEU 261
0.0085
SER 262
0.0087
GLU 263
0.0083
GLU 264
0.0082
GLY 265
0.0082
GLN 266
0.0080
GLU 267
0.0075
LEU 268
0.0069
SER 269
0.0068
ASP 270
0.0062
GLU 271
0.0060
ASP 272
0.0057
ASP 273
0.0056
GLU 274
0.0050
VAL 275
0.0049
TYR 276
0.0046
GLN 277
0.0044
VAL 278
0.0042
THR 279
0.0041
VAL 280
0.0043
TYR 281
0.0041
GLN 282
0.0044
ALA 283
0.0042
GLY 284
0.0045
GLU 285
0.0057
SER 286
0.0066
ASP 287
0.0071
THR 288
0.0079
ASP 289
0.0082
SER 290
0.0089
PHE 291
0.0096
GLU 292
0.0103
GLU 293
0.0109
ASP 294
0.0114
PRO 295
0.0122
GLU 296
0.0125
ILE 297
0.0116
SER 298
0.0114
LEU 299
0.0105
ALA 300
0.0112
ASP 301
0.0112
TYR 302
0.0102
TRP 303
0.0100
LYS 304
0.0093
CYS 305
0.0088
THR 306
0.0090
SER 307
0.0083
CYS 308
0.0076
ASN 309
0.0080
GLU 310
0.0079
MET 311
0.0087
ASN 312
0.0090
PRO 313
0.0098
PRO 314
0.0107
LEU 315
0.0106
PRO 316
0.0097
SER 317
0.0100
HIS 318
0.0090
CYS 319
0.0084
ASN 320
0.0078
ARG 321
0.0071
CYS 322
0.0073
TRP 323
0.0079
ALA 324
0.0086
LEU 325
0.0095
ARG 326
0.0101
GLU 327
0.0108
ASN 328
0.0117
TRP 329
0.0115
LEU 330
0.0122
PRO 331
0.0127
GLU 332
0.0126
ASP 333
0.0130
LYS 334
0.0128
GLY 335
0.0128
LYS 336
0.0119
ASP 337
0.0118
LYS 338
0.0104
GLY 339
0.0098
GLU 340
0.0100
ILE 341
0.0094
SER 342
0.0126
GLU 343
0.0154
LYS 344
0.0183
ALA 345
0.0200
LYS 346
0.0209
LEU 347
0.0203
GLU 348
0.0183
ASN 349
0.0158
SER 350
0.0132
THR 351
0.0097
GLN 352
0.0072
ALA 353
0.0038
GLU 354
0.0017
GLU 355
0.0034
GLY 356
0.0044
PHE 357
0.0071
ASP 358
0.0087
VAL 359
0.0092
PRO 360
0.0117
ASP 361
0.0119
CYS 362
0.0136
LYS 363
0.0133
LYS 364
0.0140
THR 365
0.0125
ILE 366
0.0108
VAL 367
0.0083
ASN 368
0.0049
ASP 369
0.0044
SER 370
0.0043
ARG 371
0.0067
GLU 372
0.0088
SER 373
0.0108
CYS 374
0.0136
VAL 375
0.0170
GLU 376
0.0186
GLU 377
0.0207
ASN 378
0.0227
ASP 379
0.0208
ASP 380
0.0193
LYS 381
0.0166
ILE 382
0.0134
THR 383
0.0097
GLN 384
0.0074
ALA 385
0.0088
SER 386
0.0124
GLN 387
0.0170
SER 388
0.0198
GLN 389
0.0231
GLU 390
0.0269
SER 391
0.0259
GLU 392
0.0230
ASP 393
0.0225
TYR 394
0.0167
SER 395
0.0156
GLN 396
0.0192
PRO 397
0.0200
SER 398
0.0223
THR 399
0.0250
SER 400
0.0267
SER 401
0.0254
SER 402
0.0257
ILE 403
0.0231
ILE 404
0.0226
TYR 405
0.0198
SER 406
0.0194
SER 407
0.0179
GLN 408
0.0177
GLU 409
0.0155
ASP 410
0.0144
VAL 411
0.0134
LYS 412
0.0121
GLU 413
0.0121
PHE 414
0.0129
GLU 415
0.0131
ARG 416
0.0120
GLU 417
0.0109
GLU 418
0.0095
THR 419
0.0082
GLN 420
0.0065
ASP 421
0.0056
LYS 422
0.0049
GLU 423
0.0040
GLU 424
0.0051
SER 425
0.0046
VAL 426
0.0058
GLU 427
0.0060
SER 428
0.0058
SER 429
0.0056
LEU 430
0.0056
PRO 431
0.0053
LEU 432
0.0058
ASN 433
0.0056
ALA 434
0.0059
ILE 435
0.0065
GLU 436
0.0065
PRO 437
0.0068
CYS 438
0.0066
VAL 439
0.0066
ILE 440
0.0069
CYS 441
0.0074
GLN 442
0.0074
GLY 443
0.0077
ARG 444
0.0072
PRO 445
0.0067
LYS 446
0.0061
ASN 447
0.0059
GLY 448
0.0058
CYS 449
0.0052
ILE 450
0.0053
VAL 451
0.0049
HIS 452
0.0048
GLY 453
0.0043
LYS 454
0.0037
THR 455
0.0040
GLY 456
0.0046
HIS 457
0.0049
LEU 458
0.0052
MET 459
0.0057
ALA 460
0.0061
CYS 461
0.0064
PHE 462
0.0063
THR 463
0.0069
CYS 464
0.0068
ALA 465
0.0063
LYS 466
0.0065
LYS 467
0.0070
LEU 468
0.0066
LYS 469
0.0064
LYS 470
0.0070
ARG 471
0.0073
ASN 472
0.0068
LYS 473
0.0066
PRO 474
0.0059
CYS 475
0.0056
PRO 476
0.0058
VAL 477
0.0052
CYS 478
0.0049
ARG 479
0.0053
GLN 480
0.0051
PRO 481
0.0055
ILE 482
0.0055
GLN 483
0.0053
MET 484
0.0053
ILE 485
0.0055
VAL 486
0.0053
LEU 487
0.0056
THR 488
0.0054
TYR 489
0.0056
PHE 490
0.0057
PRO 491
0.0057
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.