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 = 0.0514
MET 1
0.0051
ALA 2
0.0055
ARG 3
0.0066
MET 4
0.0064
ASN 5
0.0049
GLU 6
0.0087
PHE 7
0.0066
LYS 8
0.0110
THR 9
0.0221
GLN 10
0.0147
ASN 11
0.0191
ALA 12
0.0247
THR 13
0.0106
GLU 14
0.0090
THR 15
0.0152
GLN 16
0.0167
LEU 17
0.0165
LEU 18
0.0247
ASP 19
0.0062
GLU 20
0.0081
GLY 21
0.0076
ASP 22
0.0079
ILE 23
0.0108
LEU 24
0.0124
GLU 25
0.0142
ARG 26
0.0170
VAL 27
0.0158
ILE 28
0.0124
SER 29
0.0144
ALA 30
0.0115
THR 31
0.0016
LYS 32
0.0148
GLN 33
0.0142
THR 34
0.0078
SER 35
0.0100
ALA 36
0.0115
ASP 37
0.0121
ASP 38
0.0118
THR 39
0.0116
ARG 40
0.0111
ASP 41
0.0104
LEU 42
0.0112
ILE 43
0.0094
ARG 44
0.0077
ASN 45
0.0087
LEU 46
0.0053
VAL 47
0.0010
GLU 48
0.0045
GLU 49
0.0066
VAL 50
0.0052
GLN 51
0.0085
GLU 52
0.0099
GLY 53
0.0070
THR 54
0.0068
VAL 55
0.0092
VAL 56
0.0164
TRP 57
0.0165
ASP 58
0.0124
ARG 59
0.0131
ASN 60
0.0141
ILE 61
0.0191
ALA 62
0.0250
LYS 63
0.0163
THR 64
0.0022
ILE 65
0.0091
ASN 66
0.0089
ARG 67
0.0106
ALA 68
0.0124
ILE 69
0.0101
ALA 70
0.0144
GLN 71
0.0184
ILE 72
0.0211
ASP 73
0.0231
SER 74
0.0238
LYS 75
0.0247
ILE 76
0.0202
SER 77
0.0194
SER 78
0.0190
GLN 79
0.0159
LEU 80
0.0116
ALA 81
0.0123
GLU 82
0.0097
ILE 83
0.0042
MET 84
0.0055
HIS 85
0.0094
ALA 86
0.0085
ASP 87
0.0117
ASP 88
0.0106
PHE 89
0.0066
LYS 90
0.0075
LYS 91
0.0086
LEU 92
0.0078
GLU 93
0.0056
GLY 94
0.0071
SER 95
0.0076
TRP 96
0.0064
ARG 97
0.0055
GLY 98
0.0068
LEU 99
0.0064
SER 100
0.0063
TYR 101
0.0053
LEU 102
0.0055
VAL 103
0.0071
HIS 104
0.0061
ASN 105
0.0049
SER 106
0.0067
GLU 107
0.0065
THR 108
0.0083
ASN 109
0.0113
ALA 110
0.0129
ASN 111
0.0105
LEU 112
0.0087
LYS 113
0.0101
ILE 114
0.0101
ARG 115
0.0120
VAL 116
0.0123
LEU 117
0.0111
ASN 118
0.0141
LEU 119
0.0126
THR 120
0.0138
LYS 121
0.0082
ARG 122
0.0106
GLU 123
0.0118
LEU 124
0.0082
TYR 125
0.0078
LYS 126
0.0113
ASP 127
0.0102
LEU 128
0.0064
ASP 129
0.0106
ARG 130
0.0189
ALA 131
0.0121
VAL 132
0.0164
GLU 133
0.0093
PHE 134
0.0044
ASP 135
0.0025
GLN 136
0.0037
SER 137
0.0046
GLU 138
0.0065
THR 139
0.0048
PHE 140
0.0030
LYS 141
0.0047
LYS 142
0.0062
ILE 143
0.0055
TYR 144
0.0055
GLU 145
0.0049
SER 146
0.0058
GLU 147
0.0061
PHE 148
0.0054
GLY 149
0.0062
THR 150
0.0069
PRO 151
0.0076
GLY 152
0.0079
GLY 153
0.0060
GLU 154
0.0072
PRO 155
0.0054
TYR 156
0.0043
GLY 157
0.0044
ALA 158
0.0041
VAL 159
0.0042
ILE 160
0.0053
GLY 161
0.0051
ASP 162
0.0057
PHE 163
0.0042
GLU 164
0.0031
PHE 165
0.0029
THR 166
0.0021
ASN 167
0.0022
HIS 168
0.0018
PRO 169
0.0053
GLU 170
0.0047
ASP 171
0.0023
ILE 172
0.0022
GLU 173
0.0031
LEU 174
0.0012
LEU 175
0.0015
SER 176
0.0039
LYS 177
0.0020
MET 178
0.0022
SER 179
0.0035
ASN 180
0.0040
VAL 181
0.0034
ALA 182
0.0041
ALA 183
0.0050
SER 184
0.0050
ALA 185
0.0050
PHE 186
0.0046
CYS 187
0.0044
PRO 188
0.0036
PHE 189
0.0033
ILE 190
0.0034
SER 191
0.0037
ALA 192
0.0036
ALA 193
0.0028
ASP 194
0.0041
HIS 195
0.0045
SER 196
0.0029
LEU 197
0.0022
PHE 198
0.0010
GLY 199
0.0043
LEU 200
0.0043
GLU 201
0.0069
SER 202
0.0082
TRP 203
0.0065
ASN 204
0.0076
GLU 205
0.0051
LEU 206
0.0030
SER 207
0.0052
ARG 208
0.0058
PRO 209
0.0067
ARG 210
0.0135
ASP 211
0.0120
LEU 212
0.0083
GLU 213
0.0107
LYS 214
0.0135
VAL 215
0.0103
PHE 216
0.0092
ASP 217
0.0125
SER 218
0.0160
LYS 219
0.0186
GLU 220
0.0131
TYR 221
0.0085
ILE 222
0.0108
LYS 223
0.0092
TRP 224
0.0058
ARG 225
0.0056
SER 226
0.0071
PHE 227
0.0051
ARG 228
0.0041
ASP 229
0.0058
SER 230
0.0058
GLU 231
0.0057
ASP 232
0.0041
SER 233
0.0029
ARG 234
0.0030
PHE 235
0.0032
VAL 236
0.0023
SER 237
0.0017
LEU 238
0.0027
THR 239
0.0030
LEU 240
0.0032
PRO 241
0.0061
ARG 242
0.0068
THR 243
0.0066
LEU 244
0.0091
ALA 245
0.0071
ARG 246
0.0075
LEU 247
0.0124
PRO 248
0.0114
TYR 249
0.0106
GLY 250
0.0171
SER 251
0.0207
ASP 252
0.0225
THR 253
0.0199
LEU 254
0.0154
SER 255
0.0180
VAL 256
0.0222
GLU 257
0.0385
ALA 258
0.0360
PHE 259
0.0237
ASN 260
0.0241
TYR 261
0.0180
GLU 262
0.0152
GLU 263
0.0130
ALA 264
0.0152
LEU 265
0.0130
LYS 266
0.0082
THR 267
0.0082
PRO 268
0.0393
ASP 269
0.0331
GLY 270
0.0244
LYS 271
0.0114
ALA 272
0.0100
LEU 273
0.0096
PRO 274
0.0123
LEU 275
0.0124
PRO 276
0.0124
HIS 277
0.0121
GLU 278
0.0107
ASP 279
0.0095
TYR 280
0.0092
CYS 281
0.0066
TRP 282
0.0071
MET 283
0.0060
ASN 284
0.0060
ALA 285
0.0052
ALA 286
0.0051
TYR 287
0.0053
VAL 288
0.0042
MET 289
0.0039
GLY 290
0.0044
THR 291
0.0042
ARG 292
0.0032
LEU 293
0.0028
THR 294
0.0038
HIS 295
0.0029
SER 296
0.0013
PHE 297
0.0025
SER 298
0.0027
THR 299
0.0015
THR 300
0.0012
GLY 301
0.0008
TRP 302
0.0005
CYS 303
0.0005
THR 304
0.0007
SER 305
0.0018
ILE 306
0.0023
ARG 307
0.0037
GLY 308
0.0044
ALA 309
0.0050
GLU 310
0.0070
GLY 311
0.0048
GLY 312
0.0041
GLY 313
0.0038
LYS 314
0.0038
VAL 315
0.0041
GLU 316
0.0040
ASN 317
0.0060
LEU 318
0.0058
PRO 319
0.0099
ALA 320
0.0124
HIS 321
0.0141
ILE 322
0.0138
PHE 323
0.0074
THR 324
0.0042
SER 325
0.0174
ASP 326
0.0388
ASP 327
0.0514
GLY 328
0.0319
ASP 329
0.0237
LEU 330
0.0105
ASP 331
0.0101
LEU 332
0.0115
LYS 333
0.0121
CYS 334
0.0096
PRO 335
0.0072
THR 336
0.0073
GLU 337
0.0084
ILE 338
0.0070
GLY 339
0.0062
ILE 340
0.0058
THR 341
0.0080
ASP 342
0.0093
ARG 343
0.0108
ARG 344
0.0070
GLU 345
0.0051
ALA 346
0.0077
GLU 347
0.0069
LEU 348
0.0031
SER 349
0.0037
LYS 350
0.0050
LEU 351
0.0041
GLY 352
0.0014
PHE 353
0.0006
LEU 354
0.0020
PRO 355
0.0033
LEU 356
0.0042
CYS 357
0.0045
HIS 358
0.0064
TYR 359
0.0069
LYS 360
0.0120
ASN 361
0.0137
THR 362
0.0100
ASP 363
0.0079
TYR 364
0.0047
ALA 365
0.0042
VAL 366
0.0042
PHE 367
0.0039
PHE 368
0.0038
GLY 369
0.0030
GLY 370
0.0020
GLN 371
0.0010
SER 372
0.0008
THR 373
0.0014
GLN 374
0.0029
LYS 375
0.0041
PRO 376
0.0053
LYS 377
0.0059
LYS 378
0.0054
TYR 379
0.0033
ASP 380
0.0095
ARG 381
0.0060
PRO 382
0.0066
GLU 383
0.0054
ALA 384
0.0048
THR 385
0.0045
ALA 386
0.0073
ASN 387
0.0079
ALA 388
0.0064
ALA 389
0.0060
ILE 390
0.0055
SER 391
0.0041
ALA 392
0.0033
ARG 393
0.0019
LEU 394
0.0002
PRO 395
0.0003
TYR 396
0.0019
LEU 397
0.0021
MET 398
0.0018
ALA 399
0.0018
THR 400
0.0023
SER 401
0.0026
ARG 402
0.0023
PHE 403
0.0013
THR 404
0.0027
HIS 405
0.0027
TYR 406
0.0014
LEU 407
0.0009
LYS 408
0.0013
VAL 409
0.0021
MET 410
0.0025
ALA 411
0.0018
ARG 412
0.0025
ASP 413
0.0047
LYS 414
0.0041
ILE 415
0.0068
GLY 416
0.0099
SER 417
0.0109
PHE 418
0.0127
MET 419
0.0099
GLU 420
0.0098
ALA 421
0.0095
ASP 422
0.0088
ASP 423
0.0085
VAL 424
0.0067
GLU 425
0.0067
ALA 426
0.0058
TRP 427
0.0041
LEU 428
0.0043
ASN 429
0.0038
ARG 430
0.0031
TRP 431
0.0030
LEU 432
0.0029
MET 433
0.0023
ASN 434
0.0024
TYR 435
0.0026
VAL 436
0.0048
ASN 437
0.0058
ASP 438
0.0070
ASN 439
0.0118
PRO 440
0.0120
ASN 441
0.0141
SER 442
0.0092
GLY 443
0.0090
PRO 444
0.0084
GLU 445
0.0057
MET 446
0.0054
LYS 447
0.0057
ALA 448
0.0033
ARG 449
0.0028
TYR 450
0.0034
PRO 451
0.0030
LEU 452
0.0035
LYS 453
0.0044
GLU 454
0.0021
ALA 455
0.0036
LYS 456
0.0046
VAL 457
0.0054
MET 458
0.0075
VAL 459
0.0089
THR 460
0.0121
GLU 461
0.0072
VAL 462
0.0075
PRO 463
0.0068
GLY 464
0.0134
GLN 465
0.0148
PRO 466
0.0138
GLY 467
0.0069
SER 468
0.0112
TYR 469
0.0104
ASN 470
0.0114
VAL 471
0.0092
VAL 472
0.0087
ALA 473
0.0061
TRP 474
0.0046
MET 475
0.0038
ARG 476
0.0039
PRO 477
0.0037
TRP 478
0.0049
LEU 479
0.0056
GLN 480
0.0056
LEU 481
0.0132
GLU 482
0.0126
GLU 483
0.0213
LEU 484
0.0243
THR 485
0.0184
VAL 486
0.0035
SER 487
0.0218
MET 488
0.0174
ARG 489
0.0107
MET 490
0.0118
VAL 491
0.0107
ALA 492
0.0212
LYS 493
0.0097
ILE 494
0.0060
PRO 495
0.0064
GLN 496
0.0038
LEU 497
0.0041
GLY 498
0.0062
LYS 499
0.0050
ASP 500
0.0056
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.