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 = 0.0487
MET 1
0.0097
ALA 2
0.0100
ARG 3
0.0093
MET 4
0.0075
ASN 5
0.0058
GLU 6
0.0109
PHE 7
0.0026
LYS 8
0.0018
THR 9
0.0060
GLN 10
0.0065
ASN 11
0.0086
ALA 12
0.0117
THR 13
0.0078
GLU 14
0.0096
THR 15
0.0036
GLN 16
0.0103
LEU 17
0.0107
LEU 18
0.0141
ASP 19
0.0058
GLU 20
0.0082
GLY 21
0.0059
ASP 22
0.0057
ILE 23
0.0067
LEU 24
0.0066
GLU 25
0.0074
ARG 26
0.0079
VAL 27
0.0070
ILE 28
0.0054
SER 29
0.0050
ALA 30
0.0012
THR 31
0.0021
LYS 32
0.0115
GLN 33
0.0069
THR 34
0.0142
SER 35
0.0146
ALA 36
0.0112
ASP 37
0.0093
ASP 38
0.0100
THR 39
0.0084
ARG 40
0.0053
ASP 41
0.0046
LEU 42
0.0069
ILE 43
0.0045
ARG 44
0.0034
ASN 45
0.0056
LEU 46
0.0041
VAL 47
0.0017
GLU 48
0.0026
GLU 49
0.0041
VAL 50
0.0041
GLN 51
0.0017
GLU 52
0.0021
GLY 53
0.0054
THR 54
0.0082
VAL 55
0.0095
VAL 56
0.0120
TRP 57
0.0127
ASP 58
0.0071
ARG 59
0.0032
ASN 60
0.0112
ILE 61
0.0148
ALA 62
0.0175
LYS 63
0.0089
THR 64
0.0041
ILE 65
0.0102
ASN 66
0.0027
ARG 67
0.0081
ALA 68
0.0126
ILE 69
0.0107
ALA 70
0.0111
GLN 71
0.0127
ILE 72
0.0131
ASP 73
0.0113
SER 74
0.0113
LYS 75
0.0086
ILE 76
0.0049
SER 77
0.0058
SER 78
0.0087
GLN 79
0.0079
LEU 80
0.0078
ALA 81
0.0092
GLU 82
0.0086
ILE 83
0.0082
MET 84
0.0075
HIS 85
0.0060
ALA 86
0.0059
ASP 87
0.0077
ASP 88
0.0091
PHE 89
0.0094
LYS 90
0.0082
LYS 91
0.0085
LEU 92
0.0107
GLU 93
0.0093
GLY 94
0.0075
SER 95
0.0075
TRP 96
0.0084
ARG 97
0.0071
GLY 98
0.0052
LEU 99
0.0069
SER 100
0.0079
TYR 101
0.0055
LEU 102
0.0041
VAL 103
0.0081
HIS 104
0.0099
ASN 105
0.0080
SER 106
0.0074
GLU 107
0.0112
THR 108
0.0126
ASN 109
0.0177
ALA 110
0.0196
ASN 111
0.0162
LEU 112
0.0113
LYS 113
0.0105
ILE 114
0.0084
ARG 115
0.0080
VAL 116
0.0073
LEU 117
0.0071
ASN 118
0.0070
LEU 119
0.0066
THR 120
0.0087
LYS 121
0.0089
ARG 122
0.0110
GLU 123
0.0108
LEU 124
0.0088
TYR 125
0.0102
LYS 126
0.0116
ASP 127
0.0102
LEU 128
0.0108
ASP 129
0.0142
ARG 130
0.0216
ALA 131
0.0178
VAL 132
0.0263
GLU 133
0.0171
PHE 134
0.0127
ASP 135
0.0092
GLN 136
0.0136
SER 137
0.0109
GLU 138
0.0075
THR 139
0.0054
PHE 140
0.0061
LYS 141
0.0053
LYS 142
0.0032
ILE 143
0.0045
TYR 144
0.0046
GLU 145
0.0027
SER 146
0.0020
GLU 147
0.0033
PHE 148
0.0056
GLY 149
0.0037
THR 150
0.0026
PRO 151
0.0041
GLY 152
0.0036
GLY 153
0.0038
GLU 154
0.0071
PRO 155
0.0068
TYR 156
0.0068
GLY 157
0.0076
ALA 158
0.0071
VAL 159
0.0067
ILE 160
0.0038
GLY 161
0.0041
ASP 162
0.0050
PHE 163
0.0066
GLU 164
0.0067
PHE 165
0.0068
THR 166
0.0057
ASN 167
0.0052
HIS 168
0.0054
PRO 169
0.0081
GLU 170
0.0082
ASP 171
0.0080
ILE 172
0.0085
GLU 173
0.0086
LEU 174
0.0087
LEU 175
0.0094
SER 176
0.0100
LYS 177
0.0091
MET 178
0.0091
SER 179
0.0105
ASN 180
0.0101
VAL 181
0.0088
ALA 182
0.0093
ALA 183
0.0099
SER 184
0.0089
ALA 185
0.0083
PHE 186
0.0097
CYS 187
0.0084
PRO 188
0.0083
PHE 189
0.0074
ILE 190
0.0058
SER 191
0.0059
ALA 192
0.0064
ALA 193
0.0067
ASP 194
0.0054
HIS 195
0.0046
SER 196
0.0030
LEU 197
0.0036
PHE 198
0.0039
GLY 199
0.0043
LEU 200
0.0043
GLU 201
0.0033
SER 202
0.0034
TRP 203
0.0051
ASN 204
0.0053
GLU 205
0.0061
LEU 206
0.0070
SER 207
0.0098
ARG 208
0.0128
PRO 209
0.0134
ARG 210
0.0200
ASP 211
0.0161
LEU 212
0.0108
GLU 213
0.0116
LYS 214
0.0167
VAL 215
0.0124
PHE 216
0.0077
ASP 217
0.0138
SER 218
0.0182
LYS 219
0.0215
GLU 220
0.0145
TYR 221
0.0065
ILE 222
0.0099
LYS 223
0.0090
TRP 224
0.0051
ARG 225
0.0038
SER 226
0.0075
PHE 227
0.0078
ARG 228
0.0070
ASP 229
0.0070
SER 230
0.0088
GLU 231
0.0096
ASP 232
0.0091
SER 233
0.0087
ARG 234
0.0089
PHE 235
0.0089
VAL 236
0.0082
SER 237
0.0078
LEU 238
0.0067
THR 239
0.0073
LEU 240
0.0071
PRO 241
0.0059
ARG 242
0.0048
THR 243
0.0033
LEU 244
0.0048
ALA 245
0.0065
ARG 246
0.0068
LEU 247
0.0090
PRO 248
0.0079
TYR 249
0.0067
GLY 250
0.0099
SER 251
0.0121
ASP 252
0.0151
THR 253
0.0125
LEU 254
0.0082
SER 255
0.0083
VAL 256
0.0153
GLU 257
0.0375
ALA 258
0.0360
PHE 259
0.0149
ASN 260
0.0131
TYR 261
0.0060
GLU 262
0.0086
GLU 263
0.0084
ALA 264
0.0103
LEU 265
0.0113
LYS 266
0.0116
THR 267
0.0105
PRO 268
0.0314
ASP 269
0.0222
GLY 270
0.0221
LYS 271
0.0104
ALA 272
0.0105
LEU 273
0.0089
PRO 274
0.0079
LEU 275
0.0073
PRO 276
0.0070
HIS 277
0.0034
GLU 278
0.0047
ASP 279
0.0063
TYR 280
0.0055
CYS 281
0.0066
TRP 282
0.0058
MET 283
0.0032
ASN 284
0.0044
ALA 285
0.0040
ALA 286
0.0041
TYR 287
0.0029
VAL 288
0.0024
MET 289
0.0043
GLY 290
0.0027
THR 291
0.0031
ARG 292
0.0046
LEU 293
0.0048
THR 294
0.0052
HIS 295
0.0072
SER 296
0.0086
PHE 297
0.0088
SER 298
0.0096
THR 299
0.0116
THR 300
0.0116
GLY 301
0.0092
TRP 302
0.0085
CYS 303
0.0083
THR 304
0.0070
SER 305
0.0076
ILE 306
0.0062
ARG 307
0.0037
GLY 308
0.0038
ALA 309
0.0037
GLU 310
0.0050
GLY 311
0.0048
GLY 312
0.0048
GLY 313
0.0025
LYS 314
0.0023
VAL 315
0.0010
GLU 316
0.0027
ASN 317
0.0046
LEU 318
0.0029
PRO 319
0.0065
ALA 320
0.0061
HIS 321
0.0066
ILE 322
0.0075
PHE 323
0.0076
THR 324
0.0077
SER 325
0.0117
ASP 326
0.0185
ASP 327
0.0204
GLY 328
0.0108
ASP 329
0.0106
LEU 330
0.0101
ASP 331
0.0061
LEU 332
0.0060
LYS 333
0.0047
CYS 334
0.0008
PRO 335
0.0022
THR 336
0.0034
GLU 337
0.0042
ILE 338
0.0049
GLY 339
0.0059
ILE 340
0.0083
THR 341
0.0108
ASP 342
0.0130
ARG 343
0.0155
ARG 344
0.0116
GLU 345
0.0119
ALA 346
0.0133
GLU 347
0.0103
LEU 348
0.0077
SER 349
0.0087
LYS 350
0.0082
LEU 351
0.0056
GLY 352
0.0057
PHE 353
0.0062
LEU 354
0.0068
PRO 355
0.0078
LEU 356
0.0065
CYS 357
0.0063
HIS 358
0.0048
TYR 359
0.0056
LYS 360
0.0093
ASN 361
0.0103
THR 362
0.0077
ASP 363
0.0052
TYR 364
0.0019
ALA 365
0.0024
VAL 366
0.0037
PHE 367
0.0055
PHE 368
0.0060
GLY 369
0.0060
GLY 370
0.0069
GLN 371
0.0058
SER 372
0.0064
THR 373
0.0073
GLN 374
0.0067
LYS 375
0.0050
PRO 376
0.0059
LYS 377
0.0061
LYS 378
0.0052
TYR 379
0.0092
ASP 380
0.0102
ARG 381
0.0079
PRO 382
0.0091
GLU 383
0.0061
ALA 384
0.0052
THR 385
0.0062
ALA 386
0.0049
ASN 387
0.0041
ALA 388
0.0056
ALA 389
0.0053
ILE 390
0.0051
SER 391
0.0065
ALA 392
0.0062
ARG 393
0.0057
LEU 394
0.0064
PRO 395
0.0059
TYR 396
0.0064
LEU 397
0.0082
MET 398
0.0081
ALA 399
0.0079
THR 400
0.0086
SER 401
0.0093
ARG 402
0.0092
PHE 403
0.0078
THR 404
0.0075
HIS 405
0.0086
TYR 406
0.0091
LEU 407
0.0069
LYS 408
0.0064
VAL 409
0.0089
MET 410
0.0085
ALA 411
0.0064
ARG 412
0.0075
ASP 413
0.0089
LYS 414
0.0077
ILE 415
0.0104
GLY 416
0.0107
SER 417
0.0105
PHE 418
0.0109
MET 419
0.0103
GLU 420
0.0105
ALA 421
0.0101
ASP 422
0.0121
ASP 423
0.0115
VAL 424
0.0100
GLU 425
0.0101
ALA 426
0.0117
TRP 427
0.0107
LEU 428
0.0094
ASN 429
0.0095
ARG 430
0.0121
TRP 431
0.0119
LEU 432
0.0088
MET 433
0.0090
ASN 434
0.0112
TYR 435
0.0084
VAL 436
0.0073
ASN 437
0.0079
ASP 438
0.0126
ASN 439
0.0303
PRO 440
0.0348
ASN 441
0.0429
SER 442
0.0158
GLY 443
0.0118
PRO 444
0.0151
GLU 445
0.0103
MET 446
0.0012
LYS 447
0.0074
ALA 448
0.0089
ARG 449
0.0078
TYR 450
0.0037
PRO 451
0.0046
LEU 452
0.0023
LYS 453
0.0042
GLU 454
0.0037
ALA 455
0.0030
LYS 456
0.0035
VAL 457
0.0079
MET 458
0.0078
VAL 459
0.0084
THR 460
0.0136
GLU 461
0.0106
VAL 462
0.0107
PRO 463
0.0174
GLY 464
0.0095
GLN 465
0.0127
PRO 466
0.0218
GLY 467
0.0149
SER 468
0.0080
TYR 469
0.0089
ASN 470
0.0101
VAL 471
0.0098
VAL 472
0.0081
ALA 473
0.0071
TRP 474
0.0056
MET 475
0.0048
ARG 476
0.0049
PRO 477
0.0050
TRP 478
0.0051
LEU 479
0.0059
GLN 480
0.0048
LEU 481
0.0134
GLU 482
0.0129
GLU 483
0.0301
LEU 484
0.0487
THR 485
0.0309
VAL 486
0.0077
SER 487
0.0273
MET 488
0.0238
ARG 489
0.0236
MET 490
0.0090
VAL 491
0.0147
ALA 492
0.0345
LYS 493
0.0099
ILE 494
0.0074
PRO 495
0.0096
GLN 496
0.0024
LEU 497
0.0044
GLY 498
0.0111
LYS 499
0.0080
ASP 500
0.0080
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.