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 = 0.0508
MET 1
0.0051
ALA 2
0.0042
ARG 3
0.0050
MET 4
0.0047
ASN 5
0.0038
GLU 6
0.0049
PHE 7
0.0025
LYS 8
0.0054
THR 9
0.0124
GLN 10
0.0105
ASN 11
0.0084
ALA 12
0.0120
THR 13
0.0087
GLU 14
0.0066
THR 15
0.0099
GLN 16
0.0119
LEU 17
0.0083
LEU 18
0.0048
ASP 19
0.0033
GLU 20
0.0021
GLY 21
0.0071
ASP 22
0.0084
ILE 23
0.0082
LEU 24
0.0080
GLU 25
0.0090
ARG 26
0.0104
VAL 27
0.0087
ILE 28
0.0049
SER 29
0.0035
ALA 30
0.0043
THR 31
0.0100
LYS 32
0.0163
GLN 33
0.0197
THR 34
0.0044
SER 35
0.0021
ALA 36
0.0037
ASP 37
0.0063
ASP 38
0.0066
THR 39
0.0067
ARG 40
0.0062
ASP 41
0.0061
LEU 42
0.0060
ILE 43
0.0053
ARG 44
0.0028
ASN 45
0.0029
LEU 46
0.0065
VAL 47
0.0037
GLU 48
0.0065
GLU 49
0.0111
VAL 50
0.0087
GLN 51
0.0103
GLU 52
0.0147
GLY 53
0.0145
THR 54
0.0161
VAL 55
0.0116
VAL 56
0.0061
TRP 57
0.0062
ASP 58
0.0118
ARG 59
0.0216
ASN 60
0.0252
ILE 61
0.0201
ALA 62
0.0260
LYS 63
0.0213
THR 64
0.0137
ILE 65
0.0193
ASN 66
0.0220
ARG 67
0.0157
ALA 68
0.0178
ILE 69
0.0205
ALA 70
0.0177
GLN 71
0.0178
ILE 72
0.0174
ASP 73
0.0115
SER 74
0.0117
LYS 75
0.0106
ILE 76
0.0025
SER 77
0.0049
SER 78
0.0033
GLN 79
0.0063
LEU 80
0.0100
ALA 81
0.0093
GLU 82
0.0087
ILE 83
0.0127
MET 84
0.0126
HIS 85
0.0109
ALA 86
0.0119
ASP 87
0.0111
ASP 88
0.0134
PHE 89
0.0137
LYS 90
0.0113
LYS 91
0.0101
LEU 92
0.0119
GLU 93
0.0113
GLY 94
0.0101
SER 95
0.0085
TRP 96
0.0069
ARG 97
0.0083
GLY 98
0.0056
LEU 99
0.0056
SER 100
0.0059
TYR 101
0.0050
LEU 102
0.0043
VAL 103
0.0026
HIS 104
0.0042
ASN 105
0.0040
SER 106
0.0045
GLU 107
0.0066
THR 108
0.0062
ASN 109
0.0091
ALA 110
0.0107
ASN 111
0.0088
LEU 112
0.0063
LYS 113
0.0059
ILE 114
0.0041
ARG 115
0.0071
VAL 116
0.0071
LEU 117
0.0069
ASN 118
0.0072
LEU 119
0.0086
THR 120
0.0111
LYS 121
0.0074
ARG 122
0.0088
GLU 123
0.0103
LEU 124
0.0084
TYR 125
0.0073
LYS 126
0.0104
ASP 127
0.0112
LEU 128
0.0083
ASP 129
0.0096
ARG 130
0.0154
ALA 131
0.0139
VAL 132
0.0155
GLU 133
0.0113
PHE 134
0.0083
ASP 135
0.0089
GLN 136
0.0117
SER 137
0.0110
GLU 138
0.0123
THR 139
0.0095
PHE 140
0.0082
LYS 141
0.0107
LYS 142
0.0099
ILE 143
0.0077
TYR 144
0.0069
GLU 145
0.0091
SER 146
0.0102
GLU 147
0.0089
PHE 148
0.0070
GLY 149
0.0082
THR 150
0.0101
PRO 151
0.0098
GLY 152
0.0103
GLY 153
0.0099
GLU 154
0.0083
PRO 155
0.0067
TYR 156
0.0067
GLY 157
0.0051
ALA 158
0.0051
VAL 159
0.0054
ILE 160
0.0052
GLY 161
0.0052
ASP 162
0.0047
PHE 163
0.0045
GLU 164
0.0037
PHE 165
0.0028
THR 166
0.0020
ASN 167
0.0039
HIS 168
0.0040
PRO 169
0.0044
GLU 170
0.0041
ASP 171
0.0024
ILE 172
0.0027
GLU 173
0.0032
LEU 174
0.0031
LEU 175
0.0028
SER 176
0.0023
LYS 177
0.0030
MET 178
0.0034
SER 179
0.0030
ASN 180
0.0023
VAL 181
0.0039
ALA 182
0.0042
ALA 183
0.0030
SER 184
0.0032
ALA 185
0.0043
PHE 186
0.0036
CYS 187
0.0046
PRO 188
0.0048
PHE 189
0.0052
ILE 190
0.0058
SER 191
0.0054
ALA 192
0.0050
ALA 193
0.0039
ASP 194
0.0020
HIS 195
0.0017
SER 196
0.0028
LEU 197
0.0032
PHE 198
0.0046
GLY 199
0.0061
LEU 200
0.0051
GLU 201
0.0052
SER 202
0.0010
TRP 203
0.0003
ASN 204
0.0015
GLU 205
0.0048
LEU 206
0.0043
SER 207
0.0057
ARG 208
0.0090
PRO 209
0.0103
ARG 210
0.0125
ASP 211
0.0125
LEU 212
0.0101
GLU 213
0.0125
LYS 214
0.0151
VAL 215
0.0116
PHE 216
0.0102
ASP 217
0.0153
SER 218
0.0151
LYS 219
0.0146
GLU 220
0.0100
TYR 221
0.0081
ILE 222
0.0092
LYS 223
0.0055
TRP 224
0.0053
ARG 225
0.0083
SER 226
0.0064
PHE 227
0.0053
ARG 228
0.0064
ASP 229
0.0073
SER 230
0.0068
GLU 231
0.0076
ASP 232
0.0048
SER 233
0.0051
ARG 234
0.0054
PHE 235
0.0048
VAL 236
0.0052
SER 237
0.0060
LEU 238
0.0053
THR 239
0.0053
LEU 240
0.0043
PRO 241
0.0039
ARG 242
0.0052
THR 243
0.0057
LEU 244
0.0090
ALA 245
0.0109
ARG 246
0.0121
LEU 247
0.0141
PRO 248
0.0129
TYR 249
0.0148
GLY 250
0.0150
SER 251
0.0148
ASP 252
0.0147
THR 253
0.0161
LEU 254
0.0173
SER 255
0.0186
VAL 256
0.0276
GLU 257
0.0397
ALA 258
0.0332
PHE 259
0.0176
ASN 260
0.0168
TYR 261
0.0128
GLU 262
0.0117
GLU 263
0.0120
ALA 264
0.0124
LEU 265
0.0189
LYS 266
0.0208
THR 267
0.0273
PRO 268
0.0458
ASP 269
0.0362
GLY 270
0.0257
LYS 271
0.0172
ALA 272
0.0155
LEU 273
0.0209
PRO 274
0.0167
LEU 275
0.0129
PRO 276
0.0130
HIS 277
0.0076
GLU 278
0.0084
ASP 279
0.0096
TYR 280
0.0096
CYS 281
0.0108
TRP 282
0.0098
MET 283
0.0061
ASN 284
0.0058
ALA 285
0.0045
ALA 286
0.0050
TYR 287
0.0051
VAL 288
0.0045
MET 289
0.0047
GLY 290
0.0051
THR 291
0.0042
ARG 292
0.0043
LEU 293
0.0038
THR 294
0.0037
HIS 295
0.0044
SER 296
0.0033
PHE 297
0.0034
SER 298
0.0056
THR 299
0.0039
THR 300
0.0030
GLY 301
0.0033
TRP 302
0.0023
CYS 303
0.0034
THR 304
0.0031
SER 305
0.0031
ILE 306
0.0046
ARG 307
0.0051
GLY 308
0.0052
ALA 309
0.0051
GLU 310
0.0051
GLY 311
0.0047
GLY 312
0.0048
GLY 313
0.0065
LYS 314
0.0051
VAL 315
0.0054
GLU 316
0.0063
ASN 317
0.0084
LEU 318
0.0081
PRO 319
0.0139
ALA 320
0.0140
HIS 321
0.0135
ILE 322
0.0171
PHE 323
0.0153
THR 324
0.0183
SER 325
0.0297
ASP 326
0.0438
ASP 327
0.0508
GLY 328
0.0323
ASP 329
0.0322
LEU 330
0.0266
ASP 331
0.0182
LEU 332
0.0172
LYS 333
0.0139
CYS 334
0.0075
PRO 335
0.0088
THR 336
0.0065
GLU 337
0.0045
ILE 338
0.0017
GLY 339
0.0007
ILE 340
0.0029
THR 341
0.0049
ASP 342
0.0077
ARG 343
0.0097
ARG 344
0.0074
GLU 345
0.0077
ALA 346
0.0106
GLU 347
0.0096
LEU 348
0.0075
SER 349
0.0089
LYS 350
0.0106
LEU 351
0.0084
GLY 352
0.0071
PHE 353
0.0059
LEU 354
0.0062
PRO 355
0.0058
LEU 356
0.0051
CYS 357
0.0037
HIS 358
0.0033
TYR 359
0.0031
LYS 360
0.0059
ASN 361
0.0092
THR 362
0.0086
ASP 363
0.0092
TYR 364
0.0055
ALA 365
0.0043
VAL 366
0.0053
PHE 367
0.0060
PHE 368
0.0062
GLY 369
0.0069
GLY 370
0.0072
GLN 371
0.0068
SER 372
0.0064
THR 373
0.0054
GLN 374
0.0063
LYS 375
0.0067
PRO 376
0.0077
LYS 377
0.0098
LYS 378
0.0104
TYR 379
0.0103
ASP 380
0.0089
ARG 381
0.0048
PRO 382
0.0142
GLU 383
0.0146
ALA 384
0.0054
THR 385
0.0058
ALA 386
0.0082
ASN 387
0.0024
ALA 388
0.0048
ALA 389
0.0067
ILE 390
0.0051
SER 391
0.0037
ALA 392
0.0057
ARG 393
0.0051
LEU 394
0.0057
PRO 395
0.0043
TYR 396
0.0041
LEU 397
0.0041
MET 398
0.0041
ALA 399
0.0032
THR 400
0.0027
SER 401
0.0034
ARG 402
0.0037
PHE 403
0.0034
THR 404
0.0036
HIS 405
0.0041
TYR 406
0.0042
LEU 407
0.0043
LYS 408
0.0048
VAL 409
0.0045
MET 410
0.0032
ALA 411
0.0041
ARG 412
0.0043
ASP 413
0.0026
LYS 414
0.0027
ILE 415
0.0030
GLY 416
0.0040
SER 417
0.0055
PHE 418
0.0067
MET 419
0.0058
GLU 420
0.0071
ALA 421
0.0074
ASP 422
0.0099
ASP 423
0.0078
VAL 424
0.0054
GLU 425
0.0082
ALA 426
0.0086
TRP 427
0.0047
LEU 428
0.0045
ASN 429
0.0055
ARG 430
0.0030
TRP 431
0.0022
LEU 432
0.0029
MET 433
0.0040
ASN 434
0.0047
TYR 435
0.0049
VAL 436
0.0072
ASN 437
0.0113
ASP 438
0.0139
ASN 439
0.0226
PRO 440
0.0257
ASN 441
0.0307
SER 442
0.0202
GLY 443
0.0187
PRO 444
0.0135
GLU 445
0.0114
MET 446
0.0126
LYS 447
0.0110
ALA 448
0.0069
ARG 449
0.0067
TYR 450
0.0073
PRO 451
0.0060
LEU 452
0.0067
LYS 453
0.0102
GLU 454
0.0074
ALA 455
0.0043
LYS 456
0.0073
VAL 457
0.0094
MET 458
0.0120
VAL 459
0.0107
THR 460
0.0137
GLU 461
0.0047
VAL 462
0.0082
PRO 463
0.0037
GLY 464
0.0189
GLN 465
0.0234
PRO 466
0.0237
GLY 467
0.0154
SER 468
0.0118
TYR 469
0.0057
ASN 470
0.0113
VAL 471
0.0112
VAL 472
0.0130
ALA 473
0.0091
TRP 474
0.0092
MET 475
0.0054
ARG 476
0.0075
PRO 477
0.0071
TRP 478
0.0086
LEU 479
0.0091
GLN 480
0.0075
LEU 481
0.0064
GLU 482
0.0063
GLU 483
0.0056
LEU 484
0.0067
THR 485
0.0082
VAL 486
0.0035
SER 487
0.0026
MET 488
0.0029
ARG 489
0.0036
MET 490
0.0036
VAL 491
0.0038
ALA 492
0.0046
LYS 493
0.0044
ILE 494
0.0033
PRO 495
0.0034
GLN 496
0.0013
LEU 497
0.0035
GLY 498
0.0020
LYS 499
0.0016
ASP 500
0.0016
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.