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 = 0.0662
MET 1
0.0097
CYS 2
0.0087
ASN 3
0.0076
THR 4
0.0066
ASN 5
0.0036
MET 6
0.0033
SER 7
0.0026
VAL 8
0.0056
PRO 9
0.0078
THR 10
0.0110
ASP 11
0.0139
GLY 12
0.0145
ALA 13
0.0155
VAL 14
0.0147
THR 15
0.0127
THR 16
0.0098
SER 17
0.0070
GLN 18
0.0049
ILE 19
0.0025
PRO 20
0.0017
ALA 21
0.0010
SER 22
0.0011
GLU 23
0.0016
GLN 24
0.0020
GLU 25
0.0022
THR 26
0.0023
LEU 27
0.0024
VAL 28
0.0024
ARG 29
0.0026
PRO 30
0.0026
LYS 31
0.0028
PRO 32
0.0029
LEU 33
0.0029
LEU 34
0.0027
LEU 35
0.0026
LYS 36
0.0027
LEU 37
0.0026
LEU 38
0.0024
LYS 39
0.0024
SER 40
0.0024
VAL 41
0.0023
GLY 42
0.0023
ALA 43
0.0023
GLN 44
0.0024
LYS 45
0.0025
ASP 46
0.0026
THR 47
0.0025
TYR 48
0.0023
THR 49
0.0022
MET 50
0.0021
LYS 51
0.0021
GLU 52
0.0021
VAL 53
0.0022
LEU 54
0.0022
PHE 55
0.0022
TYR 56
0.0022
LEU 57
0.0023
GLY 58
0.0024
GLN 59
0.0023
TYR 60
0.0024
ILE 61
0.0026
MET 62
0.0025
THR 63
0.0024
LYS 64
0.0026
ARG 65
0.0028
LEU 66
0.0029
TYR 67
0.0030
ASP 68
0.0034
GLU 69
0.0034
LYS 70
0.0037
GLN 71
0.0036
GLN 72
0.0032
HIS 73
0.0032
ILE 74
0.0033
VAL 75
0.0031
TYR 76
0.0033
CYS 77
0.0032
SER 78
0.0035
ASN 79
0.0034
ASP 80
0.0031
LEU 81
0.0030
LEU 82
0.0029
GLY 83
0.0032
ASP 84
0.0033
LEU 85
0.0030
PHE 86
0.0030
GLY 87
0.0034
VAL 88
0.0035
PRO 89
0.0036
SER 90
0.0034
PHE 91
0.0032
SER 92
0.0032
VAL 93
0.0029
LYS 94
0.0031
GLU 95
0.0031
HIS 96
0.0028
ARG 97
0.0027
LYS 98
0.0029
ILE 99
0.0027
TYR 100
0.0025
THR 101
0.0027
MET 102
0.0028
ILE 103
0.0025
TYR 104
0.0025
ARG 105
0.0028
ASN 106
0.0027
LEU 107
0.0025
VAL 108
0.0026
VAL 109
0.0024
VAL 110
0.0027
ASN 111
0.0028
GLN 112
0.0030
GLN 113
0.0037
GLU 114
0.0041
SER 115
0.0055
SER 116
0.0068
ASP 117
0.0086
SER 118
0.0112
GLY 119
0.0124
THR 120
0.0159
SER 121
0.0171
VAL 122
0.0203
SER 123
0.0251
GLU 124
0.0232
ASN 125
0.0302
ARG 126
0.0300
CYS 127
0.0282
HIS 128
0.0230
LEU 129
0.0166
GLU 130
0.0068
GLY 131
0.0148
GLY 132
0.0231
SER 133
0.0291
ASP 134
0.0299
GLN 135
0.0294
LYS 136
0.0290
ASP 137
0.0241
LEU 138
0.0234
VAL 139
0.0174
GLN 140
0.0132
GLU 141
0.0130
LEU 142
0.0141
GLN 143
0.0182
GLU 144
0.0236
GLU 145
0.0292
LYS 146
0.0311
PRO 147
0.0341
SER 148
0.0340
SER 149
0.0308
SER 150
0.0243
HIS 151
0.0172
LEU 152
0.0163
VAL 153
0.0162
SER 154
0.0251
ARG 155
0.0327
PRO 156
0.0336
SER 157
0.0397
THR 158
0.0414
SER 159
0.0404
SER 160
0.0405
ARG 161
0.0289
ARG 162
0.0234
ARG 163
0.0149
ALA 164
0.0112
ILE 165
0.0209
SER 166
0.0329
GLU 167
0.0343
THR 168
0.0503
GLU 169
0.0477
GLU 170
0.0546
ASN 171
0.0426
SER 172
0.0312
ASP 173
0.0113
GLU 174
0.0130
LEU 175
0.0358
SER 176
0.0548
GLY 177
0.0662
GLU 178
0.0651
ARG 179
0.0584
GLN 180
0.0538
ARG 181
0.0468
LYS 182
0.0391
ARG 183
0.0322
HIS 184
0.0238
LYS 185
0.0175
SER 186
0.0114
ASP 187
0.0081
SER 188
0.0049
ILE 189
0.0022
SER 190
0.0022
LEU 191
0.0021
SER 192
0.0020
PHE 193
0.0021
ASP 194
0.0021
GLU 195
0.0023
SER 196
0.0022
LEU 197
0.0022
ALA 198
0.0025
LEU 199
0.0028
CYS 200
0.0024
VAL 201
0.0024
ILE 202
0.0033
ARG 203
0.0037
GLU 204
0.0037
ILE 205
0.0043
CYS 206
0.0060
CYS 207
0.0069
GLU 208
0.0097
ARG 209
0.0130
SER 210
0.0152
SER 211
0.0188
SER 212
0.0220
SER 213
0.0250
GLU 214
0.0274
SER 215
0.0290
THR 216
0.0293
GLY 217
0.0290
THR 218
0.0257
PRO 219
0.0235
SER 220
0.0204
ASN 221
0.0191
PRO 222
0.0205
ASP 223
0.0237
LEU 224
0.0283
ASP 225
0.0305
ALA 226
0.0327
GLY 227
0.0343
VAL 228
0.0303
SER 229
0.0324
GLU 230
0.0255
HIS 231
0.0257
SER 232
0.0212
GLY 233
0.0211
ASP 234
0.0209
TRP 235
0.0211
LEU 236
0.0248
ASP 237
0.0281
GLN 238
0.0289
ASP 239
0.0301
SER 240
0.0312
VAL 241
0.0313
SER 242
0.0346
ASP 243
0.0342
GLN 244
0.0298
PHE 245
0.0303
SER 246
0.0232
VAL 247
0.0265
GLU 248
0.0217
PHE 249
0.0250
GLU 250
0.0246
VAL 251
0.0208
GLU 252
0.0224
SER 253
0.0185
LEU 254
0.0158
ASP 255
0.0145
SER 256
0.0119
GLU 257
0.0112
ASP 258
0.0102
TYR 259
0.0091
SER 260
0.0088
LEU 261
0.0075
SER 262
0.0075
GLU 263
0.0075
GLU 264
0.0061
GLY 265
0.0066
GLN 266
0.0076
GLU 267
0.0072
LEU 268
0.0064
SER 269
0.0070
ASP 270
0.0061
GLU 271
0.0064
ASP 272
0.0055
ASP 273
0.0044
GLU 274
0.0033
VAL 275
0.0023
TYR 276
0.0015
GLN 277
0.0008
VAL 278
0.0007
THR 279
0.0017
VAL 280
0.0024
TYR 281
0.0030
GLN 282
0.0038
ALA 283
0.0027
GLY 284
0.0021
GLU 285
0.0008
SER 286
0.0029
ASP 287
0.0036
THR 288
0.0065
ASP 289
0.0074
SER 290
0.0102
PHE 291
0.0121
GLU 292
0.0151
GLU 293
0.0174
ASP 294
0.0184
PRO 295
0.0210
GLU 296
0.0209
ILE 297
0.0173
SER 298
0.0170
LEU 299
0.0145
ALA 300
0.0151
ASP 301
0.0136
TYR 302
0.0100
TRP 303
0.0071
LYS 304
0.0055
CYS 305
0.0025
THR 306
0.0041
SER 307
0.0062
CYS 308
0.0067
ASN 309
0.0070
GLU 310
0.0051
MET 311
0.0062
ASN 312
0.0053
PRO 313
0.0089
PRO 314
0.0109
LEU 315
0.0117
PRO 316
0.0089
SER 317
0.0083
HIS 318
0.0058
CYS 319
0.0024
ASN 320
0.0026
ARG 321
0.0033
CYS 322
0.0059
TRP 323
0.0065
ALA 324
0.0057
LEU 325
0.0059
ARG 326
0.0042
GLU 327
0.0037
ASN 328
0.0075
TRP 329
0.0094
LEU 330
0.0125
PRO 331
0.0136
GLU 332
0.0131
ASP 333
0.0172
LYS 334
0.0165
GLY 335
0.0187
LYS 336
0.0180
ASP 337
0.0158
LYS 338
0.0153
GLY 339
0.0150
GLU 340
0.0150
ILE 341
0.0124
SER 342
0.0142
GLU 343
0.0147
LYS 344
0.0157
ALA 345
0.0153
LYS 346
0.0154
LEU 347
0.0152
GLU 348
0.0140
ASN 349
0.0128
SER 350
0.0116
THR 351
0.0102
GLN 352
0.0098
ALA 353
0.0089
GLU 354
0.0089
GLU 355
0.0094
GLY 356
0.0083
PHE 357
0.0083
ASP 358
0.0068
VAL 359
0.0047
PRO 360
0.0051
ASP 361
0.0042
CYS 362
0.0055
LYS 363
0.0065
LYS 364
0.0075
THR 365
0.0088
ILE 366
0.0095
VAL 367
0.0093
ASN 368
0.0095
ASP 369
0.0099
SER 370
0.0100
ARG 371
0.0102
GLU 372
0.0098
SER 373
0.0080
CYS 374
0.0055
VAL 375
0.0034
GLU 376
0.0018
GLU 377
0.0023
ASN 378
0.0043
ASP 379
0.0065
ASP 380
0.0081
LYS 381
0.0089
ILE 382
0.0101
THR 383
0.0101
GLN 384
0.0103
ALA 385
0.0088
SER 386
0.0066
GLN 387
0.0046
SER 388
0.0026
GLN 389
0.0026
GLU 390
0.0044
SER 391
0.0057
GLU 392
0.0063
ASP 393
0.0068
TYR 394
0.0072
SER 395
0.0077
GLN 396
0.0084
PRO 397
0.0080
SER 398
0.0078
THR 399
0.0076
SER 400
0.0069
SER 401
0.0064
SER 402
0.0057
ILE 403
0.0057
ILE 404
0.0051
TYR 405
0.0045
SER 406
0.0036
SER 407
0.0026
GLN 408
0.0014
GLU 409
0.0023
ASP 410
0.0036
VAL 411
0.0052
LYS 412
0.0066
GLU 413
0.0070
PHE 414
0.0073
GLU 415
0.0069
ARG 416
0.0061
GLU 417
0.0054
GLU 418
0.0045
THR 419
0.0042
GLN 420
0.0036
ASP 421
0.0035
LYS 422
0.0040
GLU 423
0.0048
GLU 424
0.0060
SER 425
0.0058
VAL 426
0.0065
GLU 427
0.0063
SER 428
0.0054
SER 429
0.0055
LEU 430
0.0045
PRO 431
0.0046
LEU 432
0.0054
ASN 433
0.0050
ALA 434
0.0037
ILE 435
0.0043
GLU 436
0.0053
PRO 437
0.0053
CYS 438
0.0056
VAL 439
0.0071
ILE 440
0.0074
CYS 441
0.0068
GLN 442
0.0065
GLY 443
0.0054
ARG 444
0.0044
PRO 445
0.0038
LYS 446
0.0042
ASN 447
0.0030
GLY 448
0.0038
CYS 449
0.0038
ILE 450
0.0049
VAL 451
0.0044
HIS 452
0.0054
GLY 453
0.0043
LYS 454
0.0029
THR 455
0.0038
GLY 456
0.0044
HIS 457
0.0052
LEU 458
0.0047
MET 459
0.0058
ALA 460
0.0054
CYS 461
0.0045
PHE 462
0.0042
THR 463
0.0052
CYS 464
0.0062
ALA 465
0.0058
LYS 466
0.0061
LYS 467
0.0073
LEU 468
0.0076
LYS 469
0.0073
LYS 470
0.0083
ARG 471
0.0094
ASN 472
0.0092
LYS 473
0.0092
PRO 474
0.0085
CYS 475
0.0075
PRO 476
0.0083
VAL 477
0.0080
CYS 478
0.0081
ARG 479
0.0088
GLN 480
0.0078
PRO 481
0.0076
ILE 482
0.0065
GLN 483
0.0057
MET 484
0.0048
ILE 485
0.0043
VAL 486
0.0029
LEU 487
0.0025
THR 488
0.0016
TYR 489
0.0007
PHE 490
0.0017
PRO 491
0.0024
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.