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 = 0.0599
MET 1
0.0024
CYS 2
0.0025
ASN 3
0.0028
THR 4
0.0029
ASN 5
0.0031
MET 6
0.0035
SER 7
0.0037
VAL 8
0.0042
PRO 9
0.0045
THR 10
0.0050
ASP 11
0.0055
GLY 12
0.0056
ALA 13
0.0059
VAL 14
0.0060
THR 15
0.0059
THR 16
0.0056
SER 17
0.0051
GLN 18
0.0052
ILE 19
0.0046
PRO 20
0.0048
ALA 21
0.0048
SER 22
0.0048
GLU 23
0.0044
GLN 24
0.0049
GLU 25
0.0046
THR 26
0.0050
LEU 27
0.0053
VAL 28
0.0055
ARG 29
0.0059
PRO 30
0.0058
LYS 31
0.0062
PRO 32
0.0064
LEU 33
0.0062
LEU 34
0.0056
LEU 35
0.0057
LYS 36
0.0057
LEU 37
0.0052
LEU 38
0.0049
LYS 39
0.0052
SER 40
0.0050
VAL 41
0.0044
GLY 42
0.0046
ALA 43
0.0048
GLN 44
0.0053
LYS 45
0.0055
ASP 46
0.0059
THR 47
0.0056
TYR 48
0.0051
THR 49
0.0047
MET 50
0.0044
LYS 51
0.0040
GLU 52
0.0042
VAL 53
0.0045
LEU 54
0.0041
PHE 55
0.0038
TYR 56
0.0041
LEU 57
0.0043
GLY 58
0.0038
GLN 59
0.0037
TYR 60
0.0042
ILE 61
0.0041
MET 62
0.0036
THR 63
0.0038
LYS 64
0.0043
ARG 65
0.0040
LEU 66
0.0044
TYR 67
0.0041
ASP 68
0.0043
GLU 69
0.0039
LYS 70
0.0041
GLN 71
0.0041
GLN 72
0.0037
HIS 73
0.0038
ILE 74
0.0044
VAL 75
0.0045
TYR 76
0.0050
CYS 77
0.0053
SER 78
0.0058
ASN 79
0.0058
ASP 80
0.0055
LEU 81
0.0057
LEU 82
0.0053
GLY 83
0.0057
ASP 84
0.0062
LEU 85
0.0059
PHE 86
0.0057
GLY 87
0.0062
VAL 88
0.0059
PRO 89
0.0058
SER 90
0.0053
PHE 91
0.0049
SER 92
0.0045
VAL 93
0.0040
LYS 94
0.0039
GLU 95
0.0043
HIS 96
0.0041
ARG 97
0.0045
LYS 98
0.0049
ILE 99
0.0047
TYR 100
0.0047
THR 101
0.0052
MET 102
0.0054
ILE 103
0.0051
TYR 104
0.0054
ARG 105
0.0059
ASN 106
0.0059
LEU 107
0.0058
VAL 108
0.0061
VAL 109
0.0059
VAL 110
0.0061
ASN 111
0.0063
GLN 112
0.0063
GLN 113
0.0068
GLU 114
0.0072
SER 115
0.0071
SER 116
0.0073
ASP 117
0.0080
SER 118
0.0082
GLY 119
0.0088
THR 120
0.0094
SER 121
0.0101
VAL 122
0.0109
SER 123
0.0113
GLU 124
0.0121
ASN 125
0.0126
ARG 126
0.0132
CYS 127
0.0140
HIS 128
0.0145
LEU 129
0.0152
GLU 130
0.0157
GLY 131
0.0162
GLY 132
0.0162
SER 133
0.0163
ASP 134
0.0162
GLN 135
0.0160
LYS 136
0.0159
ASP 137
0.0155
LEU 138
0.0155
VAL 139
0.0150
GLN 140
0.0150
GLU 141
0.0150
LEU 142
0.0148
GLN 143
0.0149
GLU 144
0.0148
GLU 145
0.0150
LYS 146
0.0149
PRO 147
0.0150
SER 148
0.0153
SER 149
0.0155
SER 150
0.0154
HIS 151
0.0154
LEU 152
0.0157
VAL 153
0.0154
SER 154
0.0155
ARG 155
0.0151
PRO 156
0.0154
SER 157
0.0149
THR 158
0.0152
SER 159
0.0152
SER 160
0.0150
ARG 161
0.0155
ARG 162
0.0152
ARG 163
0.0157
ALA 164
0.0155
ILE 165
0.0158
SER 166
0.0159
GLU 167
0.0155
THR 168
0.0158
GLU 169
0.0154
GLU 170
0.0154
ASN 171
0.0147
SER 172
0.0142
ASP 173
0.0134
GLU 174
0.0126
LEU 175
0.0118
SER 176
0.0111
GLY 177
0.0107
GLU 178
0.0100
ARG 179
0.0099
GLN 180
0.0092
ARG 181
0.0092
LYS 182
0.0088
ARG 183
0.0085
HIS 184
0.0082
LYS 185
0.0076
SER 186
0.0073
ASP 187
0.0069
SER 188
0.0064
ILE 189
0.0059
SER 190
0.0054
LEU 191
0.0049
SER 192
0.0044
PHE 193
0.0040
ASP 194
0.0037
GLU 195
0.0033
SER 196
0.0031
LEU 197
0.0032
ALA 198
0.0031
LEU 199
0.0027
CYS 200
0.0028
VAL 201
0.0030
ILE 202
0.0027
ARG 203
0.0024
GLU 204
0.0024
ILE 205
0.0025
CYS 206
0.0024
CYS 207
0.0023
GLU 208
0.0024
ARG 209
0.0027
SER 210
0.0028
SER 211
0.0028
SER 212
0.0029
SER 213
0.0030
GLU 214
0.0029
SER 215
0.0030
THR 216
0.0029
GLY 217
0.0030
THR 218
0.0028
PRO 219
0.0028
SER 220
0.0029
ASN 221
0.0027
PRO 222
0.0026
ASP 223
0.0026
LEU 224
0.0025
ASP 225
0.0023
ALA 226
0.0022
GLY 227
0.0022
VAL 228
0.0023
SER 229
0.0024
GLU 230
0.0027
HIS 231
0.0029
SER 232
0.0033
GLY 233
0.0036
ASP 234
0.0041
TRP 235
0.0045
LEU 236
0.0050
ASP 237
0.0055
GLN 238
0.0059
ASP 239
0.0065
SER 240
0.0068
VAL 241
0.0074
SER 242
0.0077
ASP 243
0.0082
GLN 244
0.0082
PHE 245
0.0086
SER 246
0.0087
VAL 247
0.0086
GLU 248
0.0086
PHE 249
0.0082
GLU 250
0.0080
VAL 251
0.0075
GLU 252
0.0072
SER 253
0.0070
LEU 254
0.0064
ASP 255
0.0062
SER 256
0.0057
GLU 257
0.0054
ASP 258
0.0049
TYR 259
0.0044
SER 260
0.0042
LEU 261
0.0037
SER 262
0.0037
GLU 263
0.0040
GLU 264
0.0036
GLY 265
0.0037
GLN 266
0.0043
GLU 267
0.0043
LEU 268
0.0043
SER 269
0.0048
ASP 270
0.0046
GLU 271
0.0051
ASP 272
0.0049
ASP 273
0.0044
GLU 274
0.0042
VAL 275
0.0037
TYR 276
0.0036
GLN 277
0.0032
VAL 278
0.0032
THR 279
0.0030
VAL 280
0.0033
TYR 281
0.0033
GLN 282
0.0037
ALA 283
0.0040
GLY 284
0.0041
GLU 285
0.0046
SER 286
0.0050
ASP 287
0.0052
THR 288
0.0056
ASP 289
0.0056
SER 290
0.0060
PHE 291
0.0062
GLU 292
0.0066
GLU 293
0.0066
ASP 294
0.0068
PRO 295
0.0072
GLU 296
0.0072
ILE 297
0.0069
SER 298
0.0071
LEU 299
0.0069
ALA 300
0.0071
ASP 301
0.0069
TYR 302
0.0065
TRP 303
0.0063
LYS 304
0.0062
CYS 305
0.0059
THR 306
0.0059
SER 307
0.0056
CYS 308
0.0056
ASN 309
0.0060
GLU 310
0.0058
MET 311
0.0061
ASN 312
0.0059
PRO 313
0.0061
PRO 314
0.0063
LEU 315
0.0060
PRO 316
0.0056
SER 317
0.0055
HIS 318
0.0053
CYS 319
0.0054
ASN 320
0.0052
ARG 321
0.0051
CYS 322
0.0050
TRP 323
0.0049
ALA 324
0.0051
LEU 325
0.0053
ARG 326
0.0057
GLU 327
0.0059
ASN 328
0.0061
TRP 329
0.0060
LEU 330
0.0059
PRO 331
0.0061
GLU 332
0.0058
ASP 333
0.0057
LYS 334
0.0057
GLY 335
0.0055
LYS 336
0.0055
ASP 337
0.0056
LYS 338
0.0056
GLY 339
0.0055
GLU 340
0.0056
ILE 341
0.0054
SER 342
0.0057
GLU 343
0.0060
LYS 344
0.0066
ALA 345
0.0069
LYS 346
0.0078
LEU 347
0.0094
GLU 348
0.0105
ASN 349
0.0120
SER 350
0.0141
THR 351
0.0170
GLN 352
0.0191
ALA 353
0.0225
GLU 354
0.0251
GLU 355
0.0280
GLY 356
0.0305
PHE 357
0.0336
ASP 358
0.0367
VAL 359
0.0388
PRO 360
0.0427
ASP 361
0.0441
CYS 362
0.0480
LYS 363
0.0499
LYS 364
0.0535
THR 365
0.0555
ILE 366
0.0581
VAL 367
0.0599
ASN 368
0.0598
ASP 369
0.0599
SER 370
0.0599
ARG 371
0.0594
GLU 372
0.0596
SER 373
0.0592
CYS 374
0.0590
VAL 375
0.0591
GLU 376
0.0579
GLU 377
0.0573
ASN 378
0.0560
ASP 379
0.0540
ASP 380
0.0537
LYS 381
0.0514
ILE 382
0.0506
THR 383
0.0488
GLN 384
0.0469
ALA 385
0.0447
SER 386
0.0431
GLN 387
0.0413
SER 388
0.0393
GLN 389
0.0375
GLU 390
0.0353
SER 391
0.0336
GLU 392
0.0317
ASP 393
0.0297
TYR 394
0.0288
SER 395
0.0278
GLN 396
0.0264
PRO 397
0.0256
SER 398
0.0245
THR 399
0.0231
SER 400
0.0216
SER 401
0.0201
SER 402
0.0185
ILE 403
0.0167
ILE 404
0.0156
TYR 405
0.0139
SER 406
0.0133
SER 407
0.0127
GLN 408
0.0128
GLU 409
0.0121
ASP 410
0.0120
VAL 411
0.0113
LYS 412
0.0102
GLU 413
0.0092
PHE 414
0.0079
GLU 415
0.0070
ARG 416
0.0062
GLU 417
0.0054
GLU 418
0.0050
THR 419
0.0044
GLN 420
0.0041
ASP 421
0.0042
LYS 422
0.0039
GLU 423
0.0038
GLU 424
0.0036
SER 425
0.0034
VAL 426
0.0033
GLU 427
0.0032
SER 428
0.0031
SER 429
0.0034
LEU 430
0.0033
PRO 431
0.0036
LEU 432
0.0038
ASN 433
0.0039
ALA 434
0.0034
ILE 435
0.0034
GLU 436
0.0038
PRO 437
0.0038
CYS 438
0.0040
VAL 439
0.0045
ILE 440
0.0045
CYS 441
0.0040
GLN 442
0.0039
GLY 443
0.0034
ARG 444
0.0033
PRO 445
0.0033
LYS 446
0.0037
ASN 447
0.0035
GLY 448
0.0040
CYS 449
0.0043
ILE 450
0.0048
VAL 451
0.0051
HIS 452
0.0056
GLY 453
0.0057
LYS 454
0.0054
THR 455
0.0052
GLY 456
0.0050
HIS 457
0.0049
LEU 458
0.0044
MET 459
0.0045
ALA 460
0.0042
CYS 461
0.0038
PHE 462
0.0038
THR 463
0.0039
CYS 464
0.0043
ALA 465
0.0045
LYS 466
0.0046
LYS 467
0.0048
LEU 468
0.0052
LYS 469
0.0053
LYS 470
0.0054
ARG 471
0.0057
ASN 472
0.0060
LYS 473
0.0059
PRO 474
0.0060
CYS 475
0.0056
PRO 476
0.0056
VAL 477
0.0057
CYS 478
0.0061
ARG 479
0.0063
GLN 480
0.0063
PRO 481
0.0062
ILE 482
0.0056
GLN 483
0.0056
MET 484
0.0051
ILE 485
0.0046
VAL 486
0.0041
LEU 487
0.0037
THR 488
0.0034
TYR 489
0.0030
PHE 490
0.0028
PRO 491
0.0026
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.