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
0.0066
ALA 2
0.0159
ARG 3
0.0185
MET 4
0.0049
ASN 5
0.0063
GLU 6
0.0093
PHE 7
0.0084
LYS 8
0.0081
THR 9
0.0101
GLN 10
0.0106
ASN 11
0.0187
ALA 12
0.0264
THR 13
0.0094
GLU 14
0.0099
THR 15
0.0149
GLN 16
0.0096
LEU 17
0.0020
LEU 18
0.0127
ASP 19
0.0210
GLU 20
0.0287
GLY 21
0.0246
ASP 22
0.0110
ILE 23
0.0108
LEU 24
0.0107
GLU 25
0.0110
ARG 26
0.0110
VAL 27
0.0082
ILE 28
0.0046
SER 29
0.0136
ALA 30
0.0150
THR 31
0.0030
LYS 32
0.0109
GLN 33
0.0057
THR 34
0.0103
SER 35
0.0085
ALA 36
0.0093
ASP 37
0.0102
ASP 38
0.0033
THR 39
0.0026
ARG 40
0.0097
ASP 41
0.0125
LEU 42
0.0126
ILE 43
0.0102
ARG 44
0.0109
ASN 45
0.0113
LEU 46
0.0068
VAL 47
0.0114
GLU 48
0.0103
GLU 49
0.0091
VAL 50
0.0073
GLN 51
0.0182
GLU 52
0.0207
GLY 53
0.0148
THR 54
0.0075
VAL 55
0.0107
VAL 56
0.0160
TRP 57
0.0193
ASP 58
0.0243
ARG 59
0.0142
ASN 60
0.0115
ILE 61
0.0129
ALA 62
0.0099
LYS 63
0.0083
THR 64
0.0151
ILE 65
0.0168
ASN 66
0.0159
ARG 67
0.0217
ALA 68
0.0227
ILE 69
0.0231
ALA 70
0.0168
GLN 71
0.0079
ILE 72
0.0109
ASP 73
0.0051
SER 74
0.0104
LYS 75
0.0164
ILE 76
0.0120
SER 77
0.0108
SER 78
0.0181
GLN 79
0.0166
LEU 80
0.0104
ALA 81
0.0100
GLU 82
0.0086
ILE 83
0.0109
MET 84
0.0109
HIS 85
0.0117
ALA 86
0.0173
ASP 87
0.0205
ASP 88
0.0235
PHE 89
0.0192
LYS 90
0.0139
LYS 91
0.0101
LEU 92
0.0110
GLU 93
0.0091
GLY 94
0.0042
SER 95
0.0032
TRP 96
0.0056
ARG 97
0.0028
GLY 98
0.0046
LEU 99
0.0058
SER 100
0.0053
TYR 101
0.0056
LEU 102
0.0048
VAL 103
0.0067
HIS 104
0.0102
ASN 105
0.0100
SER 106
0.0110
GLU 107
0.0145
THR 108
0.0137
ASN 109
0.0214
ALA 110
0.0229
ASN 111
0.0197
LEU 112
0.0100
LYS 113
0.0048
ILE 114
0.0031
ARG 115
0.0078
VAL 116
0.0085
LEU 117
0.0090
ASN 118
0.0096
LEU 119
0.0085
THR 120
0.0105
LYS 121
0.0087
ARG 122
0.0083
GLU 123
0.0071
LEU 124
0.0058
TYR 125
0.0063
LYS 126
0.0047
ASP 127
0.0030
LEU 128
0.0030
ASP 129
0.0022
ARG 130
0.0127
ALA 131
0.0103
VAL 132
0.0199
GLU 133
0.0112
PHE 134
0.0074
ASP 135
0.0093
GLN 136
0.0087
SER 137
0.0064
GLU 138
0.0062
THR 139
0.0085
PHE 140
0.0093
LYS 141
0.0095
LYS 142
0.0099
ILE 143
0.0098
TYR 144
0.0099
GLU 145
0.0097
SER 146
0.0102
GLU 147
0.0092
PHE 148
0.0082
GLY 149
0.0091
THR 150
0.0087
PRO 151
0.0064
GLY 152
0.0037
GLY 153
0.0048
GLU 154
0.0045
PRO 155
0.0063
TYR 156
0.0080
GLY 157
0.0043
ALA 158
0.0038
VAL 159
0.0040
ILE 160
0.0026
GLY 161
0.0033
ASP 162
0.0036
PHE 163
0.0046
GLU 164
0.0045
PHE 165
0.0061
THR 166
0.0070
ASN 167
0.0096
HIS 168
0.0112
PRO 169
0.0135
GLU 170
0.0110
ASP 171
0.0096
ILE 172
0.0095
GLU 173
0.0088
LEU 174
0.0073
LEU 175
0.0058
SER 176
0.0058
LYS 177
0.0045
MET 178
0.0048
SER 179
0.0059
ASN 180
0.0052
VAL 181
0.0069
ALA 182
0.0063
ALA 183
0.0047
SER 184
0.0067
ALA 185
0.0076
PHE 186
0.0060
CYS 187
0.0045
PRO 188
0.0036
PHE 189
0.0024
ILE 190
0.0012
SER 191
0.0032
ALA 192
0.0046
ALA 193
0.0063
ASP 194
0.0069
HIS 195
0.0072
SER 196
0.0070
LEU 197
0.0077
PHE 198
0.0073
GLY 199
0.0092
LEU 200
0.0095
GLU 201
0.0108
SER 202
0.0063
TRP 203
0.0051
ASN 204
0.0040
GLU 205
0.0080
LEU 206
0.0083
SER 207
0.0088
ARG 208
0.0119
PRO 209
0.0135
ARG 210
0.0146
ASP 211
0.0109
LEU 212
0.0106
GLU 213
0.0128
LYS 214
0.0165
VAL 215
0.0087
PHE 216
0.0088
ASP 217
0.0205
SER 218
0.0215
LYS 219
0.0290
GLU 220
0.0188
TYR 221
0.0092
ILE 222
0.0113
LYS 223
0.0143
TRP 224
0.0105
ARG 225
0.0108
SER 226
0.0112
PHE 227
0.0089
ARG 228
0.0083
ASP 229
0.0078
SER 230
0.0052
GLU 231
0.0073
ASP 232
0.0033
SER 233
0.0033
ARG 234
0.0048
PHE 235
0.0028
VAL 236
0.0017
SER 237
0.0019
LEU 238
0.0051
THR 239
0.0050
LEU 240
0.0054
PRO 241
0.0046
ARG 242
0.0042
THR 243
0.0039
LEU 244
0.0036
ALA 245
0.0026
ARG 246
0.0035
LEU 247
0.0035
PRO 248
0.0039
TYR 249
0.0055
GLY 250
0.0065
SER 251
0.0074
ASP 252
0.0073
THR 253
0.0062
LEU 254
0.0054
SER 255
0.0047
VAL 256
0.0033
GLU 257
0.0099
ALA 258
0.0093
PHE 259
0.0047
ASN 260
0.0042
TYR 261
0.0049
GLU 262
0.0076
GLU 263
0.0071
ALA 264
0.0076
LEU 265
0.0093
LYS 266
0.0078
THR 267
0.0064
PRO 268
0.0223
ASP 269
0.0133
GLY 270
0.0090
LYS 271
0.0055
ALA 272
0.0067
LEU 273
0.0062
PRO 274
0.0051
LEU 275
0.0035
PRO 276
0.0047
HIS 277
0.0069
GLU 278
0.0073
ASP 279
0.0067
TYR 280
0.0032
CYS 281
0.0030
TRP 282
0.0030
MET 283
0.0039
ASN 284
0.0040
ALA 285
0.0043
ALA 286
0.0039
TYR 287
0.0042
VAL 288
0.0045
MET 289
0.0038
GLY 290
0.0044
THR 291
0.0055
ARG 292
0.0050
LEU 293
0.0047
THR 294
0.0062
HIS 295
0.0064
SER 296
0.0057
PHE 297
0.0069
SER 298
0.0089
THR 299
0.0067
THR 300
0.0060
GLY 301
0.0045
TRP 302
0.0051
CYS 303
0.0056
THR 304
0.0051
SER 305
0.0043
ILE 306
0.0040
ARG 307
0.0050
GLY 308
0.0046
ALA 309
0.0046
GLU 310
0.0130
GLY 311
0.0078
GLY 312
0.0065
GLY 313
0.0045
LYS 314
0.0050
VAL 315
0.0056
GLU 316
0.0054
ASN 317
0.0070
LEU 318
0.0058
PRO 319
0.0039
ALA 320
0.0039
HIS 321
0.0029
ILE 322
0.0063
PHE 323
0.0049
THR 324
0.0053
SER 325
0.0070
ASP 326
0.0197
ASP 327
0.0162
GLY 328
0.0146
ASP 329
0.0101
LEU 330
0.0084
ASP 331
0.0075
LEU 332
0.0061
LYS 333
0.0052
CYS 334
0.0042
PRO 335
0.0042
THR 336
0.0042
GLU 337
0.0034
ILE 338
0.0035
GLY 339
0.0042
ILE 340
0.0063
THR 341
0.0074
ASP 342
0.0084
ARG 343
0.0095
ARG 344
0.0090
GLU 345
0.0081
ALA 346
0.0099
GLU 347
0.0097
LEU 348
0.0093
SER 349
0.0084
LYS 350
0.0091
LEU 351
0.0089
GLY 352
0.0068
PHE 353
0.0064
LEU 354
0.0052
PRO 355
0.0067
LEU 356
0.0055
CYS 357
0.0052
HIS 358
0.0058
TYR 359
0.0055
LYS 360
0.0070
ASN 361
0.0072
THR 362
0.0058
ASP 363
0.0047
TYR 364
0.0050
ALA 365
0.0045
VAL 366
0.0046
PHE 367
0.0044
PHE 368
0.0047
GLY 369
0.0052
GLY 370
0.0040
GLN 371
0.0027
SER 372
0.0032
THR 373
0.0043
GLN 374
0.0043
LYS 375
0.0054
PRO 376
0.0106
LYS 377
0.0129
LYS 378
0.0130
TYR 379
0.0168
ASP 380
0.0194
ARG 381
0.0147
PRO 382
0.0226
GLU 383
0.0139
ALA 384
0.0127
THR 385
0.0175
ALA 386
0.0174
ASN 387
0.0166
ALA 388
0.0141
ALA 389
0.0110
ILE 390
0.0092
SER 391
0.0092
ALA 392
0.0073
ARG 393
0.0059
LEU 394
0.0047
PRO 395
0.0052
TYR 396
0.0057
LEU 397
0.0050
MET 398
0.0051
ALA 399
0.0051
THR 400
0.0035
SER 401
0.0038
ARG 402
0.0036
PHE 403
0.0039
THR 404
0.0042
HIS 405
0.0054
TYR 406
0.0058
LEU 407
0.0060
LYS 408
0.0069
VAL 409
0.0045
MET 410
0.0052
ALA 411
0.0039
ARG 412
0.0048
ASP 413
0.0106
LYS 414
0.0098
ILE 415
0.0225
GLY 416
0.0410
SER 417
0.0234
PHE 418
0.0233
MET 419
0.0135
GLU 420
0.0143
ALA 421
0.0055
ASP 422
0.0068
ASP 423
0.0081
VAL 424
0.0033
GLU 425
0.0041
ALA 426
0.0051
TRP 427
0.0037
LEU 428
0.0055
ASN 429
0.0054
ARG 430
0.0040
TRP 431
0.0046
LEU 432
0.0046
MET 433
0.0027
ASN 434
0.0046
TYR 435
0.0053
VAL 436
0.0082
ASN 437
0.0076
ASP 438
0.0084
ASN 439
0.0147
PRO 440
0.0135
ASN 441
0.0149
SER 442
0.0096
GLY 443
0.0095
PRO 444
0.0082
GLU 445
0.0053
MET 446
0.0058
LYS 447
0.0059
ALA 448
0.0049
ARG 449
0.0052
TYR 450
0.0067
PRO 451
0.0055
LEU 452
0.0063
LYS 453
0.0071
GLU 454
0.0060
ALA 455
0.0038
LYS 456
0.0085
VAL 457
0.0107
MET 458
0.0120
VAL 459
0.0094
THR 460
0.0110
GLU 461
0.0088
VAL 462
0.0087
PRO 463
0.0176
GLY 464
0.0125
GLN 465
0.0221
PRO 466
0.0310
GLY 467
0.0195
SER 468
0.0071
TYR 469
0.0113
ASN 470
0.0120
VAL 471
0.0143
VAL 472
0.0209
ALA 473
0.0155
TRP 474
0.0168
MET 475
0.0049
ARG 476
0.0053
PRO 477
0.0049
TRP 478
0.0058
LEU 479
0.0057
GLN 480
0.0046
LEU 481
0.0091
GLU 482
0.0038
GLU 483
0.0029
LEU 484
0.0032
THR 485
0.0014
VAL 486
0.0029
SER 487
0.0020
MET 488
0.0018
ARG 489
0.0016
MET 490
0.0014
VAL 491
0.0005
ALA 492
0.0003
LYS 493
0.0010
ILE 494
0.0008
PRO 495
0.0007
GLN 496
0.0013
LEU 497
0.0009
GLY 498
0.0012
LYS 499
0.0027
ASP 500
0.0004
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.