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 = 0.0347
MET 1
0.0143
ALA 2
0.0140
ARG 3
0.0139
MET 4
0.0119
ASN 5
0.0122
GLU 6
0.0125
PHE 7
0.0074
LYS 8
0.0132
THR 9
0.0143
GLN 10
0.0130
ASN 11
0.0130
ALA 12
0.0220
THR 13
0.0081
GLU 14
0.0096
THR 15
0.0154
GLN 16
0.0230
LEU 17
0.0122
LEU 18
0.0334
ASP 19
0.0232
GLU 20
0.0189
GLY 21
0.0178
ASP 22
0.0224
ILE 23
0.0202
LEU 24
0.0141
GLU 25
0.0138
ARG 26
0.0127
VAL 27
0.0074
ILE 28
0.0035
SER 29
0.0101
ALA 30
0.0065
THR 31
0.0112
LYS 32
0.0199
GLN 33
0.0242
THR 34
0.0108
SER 35
0.0049
ALA 36
0.0029
ASP 37
0.0075
ASP 38
0.0101
THR 39
0.0081
ARG 40
0.0105
ASP 41
0.0146
LEU 42
0.0141
ILE 43
0.0118
ARG 44
0.0149
ASN 45
0.0160
LEU 46
0.0087
VAL 47
0.0072
GLU 48
0.0098
GLU 49
0.0091
VAL 50
0.0063
GLN 51
0.0045
GLU 52
0.0134
GLY 53
0.0174
THR 54
0.0188
VAL 55
0.0153
VAL 56
0.0208
TRP 57
0.0186
ASP 58
0.0262
ARG 59
0.0284
ASN 60
0.0235
ILE 61
0.0138
ALA 62
0.0165
LYS 63
0.0239
THR 64
0.0172
ILE 65
0.0152
ASN 66
0.0225
ARG 67
0.0227
ALA 68
0.0191
ILE 69
0.0221
ALA 70
0.0181
GLN 71
0.0196
ILE 72
0.0196
ASP 73
0.0122
SER 74
0.0107
LYS 75
0.0148
ILE 76
0.0147
SER 77
0.0091
SER 78
0.0084
GLN 79
0.0120
LEU 80
0.0121
ALA 81
0.0090
GLU 82
0.0080
ILE 83
0.0098
MET 84
0.0092
HIS 85
0.0070
ALA 86
0.0068
ASP 87
0.0059
ASP 88
0.0054
PHE 89
0.0064
LYS 90
0.0059
LYS 91
0.0043
LEU 92
0.0046
GLU 93
0.0052
GLY 94
0.0043
SER 95
0.0029
TRP 96
0.0030
ARG 97
0.0036
GLY 98
0.0030
LEU 99
0.0028
SER 100
0.0031
TYR 101
0.0038
LEU 102
0.0040
VAL 103
0.0051
HIS 104
0.0058
ASN 105
0.0059
SER 106
0.0071
GLU 107
0.0085
THR 108
0.0085
ASN 109
0.0097
ALA 110
0.0097
ASN 111
0.0080
LEU 112
0.0073
LYS 113
0.0073
ILE 114
0.0064
ARG 115
0.0061
VAL 116
0.0054
LEU 117
0.0052
ASN 118
0.0039
LEU 119
0.0036
THR 120
0.0034
LYS 121
0.0037
ARG 122
0.0043
GLU 123
0.0037
LEU 124
0.0038
TYR 125
0.0047
LYS 126
0.0048
ASP 127
0.0043
LEU 128
0.0052
ASP 129
0.0060
ARG 130
0.0059
ALA 131
0.0066
VAL 132
0.0083
GLU 133
0.0077
PHE 134
0.0062
ASP 135
0.0071
GLN 136
0.0073
SER 137
0.0056
GLU 138
0.0053
THR 139
0.0048
PHE 140
0.0055
LYS 141
0.0065
LYS 142
0.0060
ILE 143
0.0053
TYR 144
0.0056
GLU 145
0.0074
SER 146
0.0079
GLU 147
0.0072
PHE 148
0.0061
GLY 149
0.0075
THR 150
0.0085
PRO 151
0.0079
GLY 152
0.0077
GLY 153
0.0077
GLU 154
0.0065
PRO 155
0.0054
TYR 156
0.0051
GLY 157
0.0048
ALA 158
0.0044
VAL 159
0.0043
ILE 160
0.0035
GLY 161
0.0030
ASP 162
0.0026
PHE 163
0.0028
GLU 164
0.0031
PHE 165
0.0037
THR 166
0.0056
ASN 167
0.0068
HIS 168
0.0077
PRO 169
0.0083
GLU 170
0.0071
ASP 171
0.0058
ILE 172
0.0063
GLU 173
0.0067
LEU 174
0.0053
LEU 175
0.0048
SER 176
0.0059
LYS 177
0.0058
MET 178
0.0045
SER 179
0.0048
ASN 180
0.0056
VAL 181
0.0048
ALA 182
0.0044
ALA 183
0.0048
SER 184
0.0045
ALA 185
0.0045
PHE 186
0.0039
CYS 187
0.0043
PRO 188
0.0038
PHE 189
0.0035
ILE 190
0.0033
SER 191
0.0028
ALA 192
0.0025
ALA 193
0.0028
ASP 194
0.0034
HIS 195
0.0036
SER 196
0.0056
LEU 197
0.0049
PHE 198
0.0045
GLY 199
0.0058
LEU 200
0.0054
GLU 201
0.0068
SER 202
0.0047
TRP 203
0.0037
ASN 204
0.0050
GLU 205
0.0049
LEU 206
0.0032
SER 207
0.0038
ARG 208
0.0048
PRO 209
0.0038
ARG 210
0.0031
ASP 211
0.0029
LEU 212
0.0033
GLU 213
0.0045
LYS 214
0.0060
VAL 215
0.0062
PHE 216
0.0064
ASP 217
0.0087
SER 218
0.0102
LYS 219
0.0119
GLU 220
0.0100
TYR 221
0.0084
ILE 222
0.0100
LYS 223
0.0087
TRP 224
0.0071
ARG 225
0.0079
SER 226
0.0083
PHE 227
0.0070
ARG 228
0.0064
ASP 229
0.0072
SER 230
0.0070
GLU 231
0.0068
ASP 232
0.0051
SER 233
0.0047
ARG 234
0.0045
PHE 235
0.0039
VAL 236
0.0037
SER 237
0.0035
LEU 238
0.0030
THR 239
0.0022
LEU 240
0.0017
PRO 241
0.0029
ARG 242
0.0033
THR 243
0.0041
LEU 244
0.0058
ALA 245
0.0058
ARG 246
0.0069
LEU 247
0.0090
PRO 248
0.0091
TYR 249
0.0101
GLY 250
0.0112
SER 251
0.0129
ASP 252
0.0125
THR 253
0.0122
LEU 254
0.0125
SER 255
0.0142
VAL 256
0.0155
GLU 257
0.0176
ALA 258
0.0173
PHE 259
0.0122
ASN 260
0.0072
TYR 261
0.0085
GLU 262
0.0089
GLU 263
0.0087
ALA 264
0.0086
LEU 265
0.0118
LYS 266
0.0169
THR 267
0.0220
PRO 268
0.0311
ASP 269
0.0321
GLY 270
0.0259
LYS 271
0.0229
ALA 272
0.0171
LEU 273
0.0152
PRO 274
0.0119
LEU 275
0.0089
PRO 276
0.0070
HIS 277
0.0060
GLU 278
0.0055
ASP 279
0.0061
TYR 280
0.0063
CYS 281
0.0060
TRP 282
0.0052
MET 283
0.0031
ASN 284
0.0023
ALA 285
0.0027
ALA 286
0.0026
TYR 287
0.0030
VAL 288
0.0035
MET 289
0.0036
GLY 290
0.0041
THR 291
0.0046
ARG 292
0.0047
LEU 293
0.0050
THR 294
0.0056
HIS 295
0.0063
SER 296
0.0056
PHE 297
0.0057
SER 298
0.0076
THR 299
0.0078
THR 300
0.0061
GLY 301
0.0053
TRP 302
0.0044
CYS 303
0.0046
THR 304
0.0040
SER 305
0.0049
ILE 306
0.0048
ARG 307
0.0039
GLY 308
0.0041
ALA 309
0.0051
GLU 310
0.0047
GLY 311
0.0046
GLY 312
0.0044
GLY 313
0.0047
LYS 314
0.0052
VAL 315
0.0047
GLU 316
0.0062
ASN 317
0.0057
LEU 318
0.0052
PRO 319
0.0065
ALA 320
0.0082
HIS 321
0.0092
ILE 322
0.0130
PHE 323
0.0157
THR 324
0.0205
SER 325
0.0223
ASP 326
0.0283
ASP 327
0.0347
GLY 328
0.0305
ASP 329
0.0281
LEU 330
0.0228
ASP 331
0.0165
LEU 332
0.0121
LYS 333
0.0092
CYS 334
0.0072
PRO 335
0.0063
THR 336
0.0056
GLU 337
0.0051
ILE 338
0.0049
GLY 339
0.0053
ILE 340
0.0040
THR 341
0.0046
ASP 342
0.0047
ARG 343
0.0032
ARG 344
0.0022
GLU 345
0.0027
ALA 346
0.0031
GLU 347
0.0022
LEU 348
0.0021
SER 349
0.0031
LYS 350
0.0040
LEU 351
0.0040
GLY 352
0.0038
PHE 353
0.0029
LEU 354
0.0027
PRO 355
0.0023
LEU 356
0.0033
CYS 357
0.0043
HIS 358
0.0066
TYR 359
0.0082
LYS 360
0.0093
ASN 361
0.0107
THR 362
0.0091
ASP 363
0.0071
TYR 364
0.0061
ALA 365
0.0050
VAL 366
0.0050
PHE 367
0.0035
PHE 368
0.0040
GLY 369
0.0038
GLY 370
0.0035
GLN 371
0.0035
SER 372
0.0038
THR 373
0.0045
GLN 374
0.0050
LYS 375
0.0056
PRO 376
0.0054
LYS 377
0.0064
LYS 378
0.0065
TYR 379
0.0089
ASP 380
0.0106
ARG 381
0.0099
PRO 382
0.0086
GLU 383
0.0077
ALA 384
0.0073
THR 385
0.0058
ALA 386
0.0047
ASN 387
0.0038
ALA 388
0.0038
ALA 389
0.0036
ILE 390
0.0027
SER 391
0.0036
ALA 392
0.0034
ARG 393
0.0033
LEU 394
0.0032
PRO 395
0.0033
TYR 396
0.0026
LEU 397
0.0028
MET 398
0.0032
ALA 399
0.0027
THR 400
0.0019
SER 401
0.0026
ARG 402
0.0029
PHE 403
0.0022
THR 404
0.0024
HIS 405
0.0027
TYR 406
0.0023
LEU 407
0.0035
LYS 408
0.0038
VAL 409
0.0029
MET 410
0.0038
ALA 411
0.0053
ARG 412
0.0050
ASP 413
0.0051
LYS 414
0.0077
ILE 415
0.0086
GLY 416
0.0122
SER 417
0.0129
PHE 418
0.0128
MET 419
0.0110
GLU 420
0.0099
ALA 421
0.0103
ASP 422
0.0100
ASP 423
0.0102
VAL 424
0.0106
GLU 425
0.0112
ALA 426
0.0110
TRP 427
0.0099
LEU 428
0.0094
ASN 429
0.0107
ARG 430
0.0105
TRP 431
0.0079
LEU 432
0.0080
MET 433
0.0099
ASN 434
0.0091
TYR 435
0.0080
VAL 436
0.0095
ASN 437
0.0114
ASP 438
0.0132
ASN 439
0.0152
PRO 440
0.0159
ASN 441
0.0175
SER 442
0.0138
GLY 443
0.0142
PRO 444
0.0125
GLU 445
0.0116
MET 446
0.0109
LYS 447
0.0100
ALA 448
0.0080
ARG 449
0.0073
TYR 450
0.0072
PRO 451
0.0065
LEU 452
0.0073
LYS 453
0.0098
GLU 454
0.0112
ALA 455
0.0103
LYS 456
0.0113
VAL 457
0.0117
MET 458
0.0120
VAL 459
0.0114
THR 460
0.0094
GLU 461
0.0121
VAL 462
0.0182
PRO 463
0.0225
GLY 464
0.0325
GLN 465
0.0304
PRO 466
0.0238
GLY 467
0.0176
SER 468
0.0216
TYR 469
0.0136
ASN 470
0.0143
VAL 471
0.0144
VAL 472
0.0118
ALA 473
0.0110
TRP 474
0.0120
MET 475
0.0067
ARG 476
0.0074
PRO 477
0.0064
TRP 478
0.0064
LEU 479
0.0053
GLN 480
0.0065
LEU 481
0.0049
GLU 482
0.0030
GLU 483
0.0044
LEU 484
0.0078
THR 485
0.0095
VAL 486
0.0139
SER 487
0.0123
MET 488
0.0073
ARG 489
0.0022
MET 490
0.0046
VAL 491
0.0035
ALA 492
0.0027
LYS 493
0.0014
ILE 494
0.0024
PRO 495
0.0011
GLN 496
0.0030
LEU 497
0.0040
GLY 498
0.0018
LYS 499
0.0017
ASP 500
0.0037
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.