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 = 0.0410
MET 1
0.0012
ALA 2
0.0008
ARG 3
0.0014
MET 4
0.0019
ASN 5
0.0014
GLU 6
0.0030
PHE 7
0.0014
LYS 8
0.0027
THR 9
0.0049
GLN 10
0.0034
ASN 11
0.0039
ALA 12
0.0048
THR 13
0.0017
GLU 14
0.0020
THR 15
0.0042
GLN 16
0.0032
LEU 17
0.0030
LEU 18
0.0047
ASP 19
0.0019
GLU 20
0.0013
GLY 21
0.0007
ASP 22
0.0020
ILE 23
0.0028
LEU 24
0.0026
GLU 25
0.0034
ARG 26
0.0047
VAL 27
0.0042
ILE 28
0.0028
SER 29
0.0038
ALA 30
0.0032
THR 31
0.0004
LYS 32
0.0045
GLN 33
0.0053
THR 34
0.0020
SER 35
0.0023
ALA 36
0.0024
ASP 37
0.0027
ASP 38
0.0026
THR 39
0.0026
ARG 40
0.0021
ASP 41
0.0020
LEU 42
0.0025
ILE 43
0.0024
ARG 44
0.0022
ASN 45
0.0027
LEU 46
0.0026
VAL 47
0.0021
GLU 48
0.0029
GLU 49
0.0038
VAL 50
0.0031
GLN 51
0.0040
GLU 52
0.0045
GLY 53
0.0038
THR 54
0.0039
VAL 55
0.0037
VAL 56
0.0035
TRP 57
0.0025
ASP 58
0.0019
ARG 59
0.0063
ASN 60
0.0071
ILE 61
0.0050
ALA 62
0.0064
LYS 63
0.0053
THR 64
0.0018
ILE 65
0.0018
ASN 66
0.0044
ARG 67
0.0046
ALA 68
0.0044
ILE 69
0.0045
ALA 70
0.0042
GLN 71
0.0044
ILE 72
0.0039
ASP 73
0.0035
SER 74
0.0032
LYS 75
0.0031
ILE 76
0.0044
SER 77
0.0052
SER 78
0.0051
GLN 79
0.0045
LEU 80
0.0043
ALA 81
0.0065
GLU 82
0.0091
ILE 83
0.0072
MET 84
0.0055
HIS 85
0.0092
ALA 86
0.0132
ASP 87
0.0168
ASP 88
0.0181
PHE 89
0.0133
LYS 90
0.0106
LYS 91
0.0135
LEU 92
0.0147
GLU 93
0.0099
GLY 94
0.0082
SER 95
0.0106
TRP 96
0.0117
ARG 97
0.0071
GLY 98
0.0071
LEU 99
0.0110
SER 100
0.0129
TYR 101
0.0104
LEU 102
0.0108
VAL 103
0.0158
HIS 104
0.0165
ASN 105
0.0145
SER 106
0.0147
GLU 107
0.0170
THR 108
0.0179
ASN 109
0.0180
ALA 110
0.0187
ASN 111
0.0166
LEU 112
0.0144
LYS 113
0.0135
ILE 114
0.0128
ARG 115
0.0066
VAL 116
0.0059
LEU 117
0.0052
ASN 118
0.0058
LEU 119
0.0079
THR 120
0.0131
LYS 121
0.0100
ARG 122
0.0106
GLU 123
0.0127
LEU 124
0.0107
TYR 125
0.0083
LYS 126
0.0124
ASP 127
0.0141
LEU 128
0.0097
ASP 129
0.0114
ARG 130
0.0219
ALA 131
0.0178
VAL 132
0.0214
GLU 133
0.0129
PHE 134
0.0075
ASP 135
0.0059
GLN 136
0.0101
SER 137
0.0099
GLU 138
0.0113
THR 139
0.0082
PHE 140
0.0054
LYS 141
0.0076
LYS 142
0.0073
ILE 143
0.0060
TYR 144
0.0045
GLU 145
0.0035
SER 146
0.0047
GLU 147
0.0049
PHE 148
0.0042
GLY 149
0.0037
THR 150
0.0038
PRO 151
0.0027
GLY 152
0.0027
GLY 153
0.0037
GLU 154
0.0031
PRO 155
0.0043
TYR 156
0.0047
GLY 157
0.0064
ALA 158
0.0063
VAL 159
0.0056
ILE 160
0.0058
GLY 161
0.0068
ASP 162
0.0070
PHE 163
0.0069
GLU 164
0.0069
PHE 165
0.0060
THR 166
0.0030
ASN 167
0.0034
HIS 168
0.0037
PRO 169
0.0054
GLU 170
0.0041
ASP 171
0.0040
ILE 172
0.0041
GLU 173
0.0044
LEU 174
0.0046
LEU 175
0.0041
SER 176
0.0023
LYS 177
0.0036
MET 178
0.0046
SER 179
0.0043
ASN 180
0.0028
VAL 181
0.0039
ALA 182
0.0055
ALA 183
0.0048
SER 184
0.0038
ALA 185
0.0048
PHE 186
0.0057
CYS 187
0.0063
PRO 188
0.0067
PHE 189
0.0067
ILE 190
0.0061
SER 191
0.0061
ALA 192
0.0061
ALA 193
0.0052
ASP 194
0.0040
HIS 195
0.0029
SER 196
0.0019
LEU 197
0.0019
PHE 198
0.0027
GLY 199
0.0033
LEU 200
0.0020
GLU 201
0.0033
SER 202
0.0042
TRP 203
0.0040
ASN 204
0.0041
GLU 205
0.0011
LEU 206
0.0018
SER 207
0.0050
ARG 208
0.0083
PRO 209
0.0107
ARG 210
0.0166
ASP 211
0.0149
LEU 212
0.0102
GLU 213
0.0113
LYS 214
0.0166
VAL 215
0.0136
PHE 216
0.0101
ASP 217
0.0149
SER 218
0.0203
LYS 219
0.0231
GLU 220
0.0179
TYR 221
0.0111
ILE 222
0.0131
LYS 223
0.0121
TRP 224
0.0076
ARG 225
0.0061
SER 226
0.0086
PHE 227
0.0074
ARG 228
0.0056
ASP 229
0.0071
SER 230
0.0088
GLU 231
0.0097
ASP 232
0.0073
SER 233
0.0069
ARG 234
0.0076
PHE 235
0.0067
VAL 236
0.0067
SER 237
0.0068
LEU 238
0.0057
THR 239
0.0047
LEU 240
0.0036
PRO 241
0.0052
ARG 242
0.0043
THR 243
0.0026
LEU 244
0.0031
ALA 245
0.0007
ARG 246
0.0029
LEU 247
0.0056
PRO 248
0.0059
TYR 249
0.0057
GLY 250
0.0064
SER 251
0.0063
ASP 252
0.0054
THR 253
0.0054
LEU 254
0.0056
SER 255
0.0065
VAL 256
0.0120
GLU 257
0.0189
ALA 258
0.0168
PHE 259
0.0069
ASN 260
0.0057
TYR 261
0.0056
GLU 262
0.0067
GLU 263
0.0067
ALA 264
0.0070
LEU 265
0.0073
LYS 266
0.0058
THR 267
0.0069
PRO 268
0.0130
ASP 269
0.0074
GLY 270
0.0057
LYS 271
0.0078
ALA 272
0.0066
LEU 273
0.0058
PRO 274
0.0072
LEU 275
0.0066
PRO 276
0.0067
HIS 277
0.0099
GLU 278
0.0092
ASP 279
0.0077
TYR 280
0.0053
CYS 281
0.0032
TRP 282
0.0041
MET 283
0.0037
ASN 284
0.0047
ALA 285
0.0028
ALA 286
0.0042
TYR 287
0.0048
VAL 288
0.0028
MET 289
0.0030
GLY 290
0.0071
THR 291
0.0081
ARG 292
0.0065
LEU 293
0.0069
THR 294
0.0107
HIS 295
0.0109
SER 296
0.0083
PHE 297
0.0097
SER 298
0.0134
THR 299
0.0118
THR 300
0.0078
GLY 301
0.0062
TRP 302
0.0045
CYS 303
0.0049
THR 304
0.0026
SER 305
0.0033
ILE 306
0.0030
ARG 307
0.0027
GLY 308
0.0060
ALA 309
0.0094
GLU 310
0.0126
GLY 311
0.0065
GLY 312
0.0080
GLY 313
0.0042
LYS 314
0.0097
VAL 315
0.0097
GLU 316
0.0168
ASN 317
0.0183
LEU 318
0.0109
PRO 319
0.0061
ALA 320
0.0090
HIS 321
0.0087
ILE 322
0.0106
PHE 323
0.0053
THR 324
0.0050
SER 325
0.0142
ASP 326
0.0301
ASP 327
0.0365
GLY 328
0.0283
ASP 329
0.0240
LEU 330
0.0153
ASP 331
0.0081
LEU 332
0.0101
LYS 333
0.0095
CYS 334
0.0100
PRO 335
0.0059
THR 336
0.0062
GLU 337
0.0061
ILE 338
0.0063
GLY 339
0.0065
ILE 340
0.0036
THR 341
0.0045
ASP 342
0.0066
ARG 343
0.0101
ARG 344
0.0070
GLU 345
0.0064
ALA 346
0.0097
GLU 347
0.0076
LEU 348
0.0044
SER 349
0.0068
LYS 350
0.0066
LEU 351
0.0043
GLY 352
0.0050
PHE 353
0.0045
LEU 354
0.0048
PRO 355
0.0051
LEU 356
0.0032
CYS 357
0.0042
HIS 358
0.0103
TYR 359
0.0199
LYS 360
0.0300
ASN 361
0.0339
THR 362
0.0273
ASP 363
0.0204
TYR 364
0.0146
ALA 365
0.0082
VAL 366
0.0052
PHE 367
0.0019
PHE 368
0.0042
GLY 369
0.0053
GLY 370
0.0056
GLN 371
0.0063
SER 372
0.0075
THR 373
0.0071
GLN 374
0.0078
LYS 375
0.0072
PRO 376
0.0111
LYS 377
0.0107
LYS 378
0.0108
TYR 379
0.0115
ASP 380
0.0145
ARG 381
0.0154
PRO 382
0.0202
GLU 383
0.0156
ALA 384
0.0104
THR 385
0.0144
ALA 386
0.0161
ASN 387
0.0142
ALA 388
0.0134
ALA 389
0.0130
ILE 390
0.0117
SER 391
0.0114
ALA 392
0.0101
ARG 393
0.0082
LEU 394
0.0063
PRO 395
0.0054
TYR 396
0.0069
LEU 397
0.0075
MET 398
0.0067
ALA 399
0.0061
THR 400
0.0063
SER 401
0.0066
ARG 402
0.0060
PHE 403
0.0046
THR 404
0.0049
HIS 405
0.0042
TYR 406
0.0038
LEU 407
0.0048
LYS 408
0.0043
VAL 409
0.0047
MET 410
0.0055
ALA 411
0.0068
ARG 412
0.0042
ASP 413
0.0045
LYS 414
0.0057
ILE 415
0.0036
GLY 416
0.0073
SER 417
0.0092
PHE 418
0.0124
MET 419
0.0094
GLU 420
0.0086
ALA 421
0.0076
ASP 422
0.0087
ASP 423
0.0091
VAL 424
0.0082
GLU 425
0.0079
ALA 426
0.0078
TRP 427
0.0069
LEU 428
0.0070
ASN 429
0.0066
ARG 430
0.0049
TRP 431
0.0049
LEU 432
0.0052
MET 433
0.0046
ASN 434
0.0054
TYR 435
0.0051
VAL 436
0.0065
ASN 437
0.0069
ASP 438
0.0088
ASN 439
0.0180
PRO 440
0.0185
ASN 441
0.0237
SER 442
0.0115
GLY 443
0.0106
PRO 444
0.0099
GLU 445
0.0075
MET 446
0.0046
LYS 447
0.0049
ALA 448
0.0037
ARG 449
0.0026
TYR 450
0.0031
PRO 451
0.0033
LEU 452
0.0038
LYS 453
0.0043
GLU 454
0.0046
ALA 455
0.0031
LYS 456
0.0035
VAL 457
0.0071
MET 458
0.0079
VAL 459
0.0090
THR 460
0.0122
GLU 461
0.0075
VAL 462
0.0139
PRO 463
0.0359
GLY 464
0.0288
GLN 465
0.0193
PRO 466
0.0410
GLY 467
0.0374
SER 468
0.0266
TYR 469
0.0128
ASN 470
0.0169
VAL 471
0.0141
VAL 472
0.0110
ALA 473
0.0077
TRP 474
0.0059
MET 475
0.0043
ARG 476
0.0040
PRO 477
0.0042
TRP 478
0.0045
LEU 479
0.0053
GLN 480
0.0038
LEU 481
0.0154
GLU 482
0.0159
GLU 483
0.0316
LEU 484
0.0397
THR 485
0.0297
VAL 486
0.0043
SER 487
0.0360
MET 488
0.0278
ARG 489
0.0177
MET 490
0.0183
VAL 491
0.0160
ALA 492
0.0344
LYS 493
0.0140
ILE 494
0.0089
PRO 495
0.0102
GLN 496
0.0056
LEU 497
0.0060
GLY 498
0.0100
LYS 499
0.0081
ASP 500
0.0090
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.