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 = 0.0626
MET 1
0.0282
CYS 2
0.0245
ASN 3
0.0368
THR 4
0.0455
ASN 5
0.0410
MET 6
0.0453
SER 7
0.0411
VAL 8
0.0373
PRO 9
0.0327
THR 10
0.0285
ASP 11
0.0175
GLY 12
0.0098
ALA 13
0.0061
VAL 14
0.0104
THR 15
0.0158
THR 16
0.0159
SER 17
0.0157
GLN 18
0.0163
ILE 19
0.0163
PRO 20
0.0155
ALA 21
0.0146
SER 22
0.0142
GLU 23
0.0126
GLN 24
0.0120
GLU 25
0.0107
THR 26
0.0105
LEU 27
0.0106
VAL 28
0.0097
ARG 29
0.0097
PRO 30
0.0085
LYS 31
0.0082
PRO 32
0.0081
LEU 33
0.0067
LEU 34
0.0068
LEU 35
0.0079
LYS 36
0.0072
LEU 37
0.0064
LEU 38
0.0074
LYS 39
0.0082
SER 40
0.0073
VAL 41
0.0077
GLY 42
0.0090
ALA 43
0.0092
GLN 44
0.0103
LYS 45
0.0107
ASP 46
0.0104
THR 47
0.0105
TYR 48
0.0098
THR 49
0.0096
MET 50
0.0083
LYS 51
0.0084
GLU 52
0.0087
VAL 53
0.0077
LEU 54
0.0068
PHE 55
0.0075
TYR 56
0.0074
LEU 57
0.0061
GLY 58
0.0060
GLN 59
0.0068
TYR 60
0.0058
ILE 61
0.0048
MET 62
0.0057
THR 63
0.0062
LYS 64
0.0049
ARG 65
0.0047
LEU 66
0.0034
TYR 67
0.0036
ASP 68
0.0036
GLU 69
0.0049
LYS 70
0.0048
GLN 71
0.0037
GLN 72
0.0042
HIS 73
0.0032
ILE 74
0.0022
VAL 75
0.0024
TYR 76
0.0016
CYS 77
0.0019
SER 78
0.0012
ASN 79
0.0014
ASP 80
0.0027
LEU 81
0.0039
LEU 82
0.0038
GLY 83
0.0028
ASP 84
0.0038
LEU 85
0.0048
PHE 86
0.0041
GLY 87
0.0038
VAL 88
0.0025
PRO 89
0.0013
SER 90
0.0010
PHE 91
0.0016
SER 92
0.0018
VAL 93
0.0031
LYS 94
0.0027
GLU 95
0.0025
HIS 96
0.0039
ARG 97
0.0043
LYS 98
0.0039
ILE 99
0.0042
TYR 100
0.0054
THR 101
0.0056
MET 102
0.0052
ILE 103
0.0060
TYR 104
0.0070
ARG 105
0.0069
ASN 106
0.0070
LEU 107
0.0082
VAL 108
0.0094
VAL 109
0.0100
VAL 110
0.0110
ASN 111
0.0117
GLN 112
0.0123
GLN 113
0.0124
GLU 114
0.0120
SER 115
0.0116
SER 116
0.0099
ASP 117
0.0088
SER 118
0.0116
GLY 119
0.0129
THR 120
0.0158
SER 121
0.0187
VAL 122
0.0209
SER 123
0.0231
GLU 124
0.0179
ASN 125
0.0226
ARG 126
0.0184
CYS 127
0.0125
HIS 128
0.0087
LEU 129
0.0140
GLU 130
0.0204
GLY 131
0.0312
GLY 132
0.0376
SER 133
0.0362
ASP 134
0.0280
GLN 135
0.0210
LYS 136
0.0131
ASP 137
0.0095
LEU 138
0.0101
VAL 139
0.0138
GLN 140
0.0148
GLU 141
0.0159
LEU 142
0.0170
GLN 143
0.0168
GLU 144
0.0166
GLU 145
0.0127
LYS 146
0.0106
PRO 147
0.0154
SER 148
0.0224
SER 149
0.0273
SER 150
0.0276
HIS 151
0.0268
LEU 152
0.0275
VAL 153
0.0158
SER 154
0.0131
ARG 155
0.0145
PRO 156
0.0132
SER 157
0.0258
THR 158
0.0276
SER 159
0.0258
SER 160
0.0318
ARG 161
0.0158
ARG 162
0.0164
ARG 163
0.0090
ALA 164
0.0099
ILE 165
0.0169
SER 166
0.0252
GLU 167
0.0206
THR 168
0.0262
GLU 169
0.0179
GLU 170
0.0161
ASN 171
0.0108
SER 172
0.0151
ASP 173
0.0185
GLU 174
0.0221
LEU 175
0.0210
SER 176
0.0145
GLY 177
0.0071
GLU 178
0.0162
ARG 179
0.0343
GLN 180
0.0407
ARG 181
0.0626
LYS 182
0.0428
ARG 183
0.0531
HIS 184
0.0360
LYS 185
0.0230
SER 186
0.0165
ASP 187
0.0067
SER 188
0.0098
ILE 189
0.0086
SER 190
0.0104
LEU 191
0.0092
SER 192
0.0094
PHE 193
0.0076
ASP 194
0.0082
GLU 195
0.0069
SER 196
0.0080
LEU 197
0.0073
ALA 198
0.0061
LEU 199
0.0068
CYS 200
0.0067
VAL 201
0.0056
ILE 202
0.0062
ARG 203
0.0072
GLU 204
0.0066
ILE 205
0.0067
CYS 206
0.0090
CYS 207
0.0088
GLU 208
0.0119
ARG 209
0.0148
SER 210
0.0141
SER 211
0.0114
SER 212
0.0114
SER 213
0.0161
GLU 214
0.0312
SER 215
0.0316
THR 216
0.0445
GLY 217
0.0426
THR 218
0.0457
PRO 219
0.0421
SER 220
0.0375
ASN 221
0.0261
PRO 222
0.0130
ASP 223
0.0124
LEU 224
0.0289
ASP 225
0.0259
ALA 226
0.0313
GLY 227
0.0361
VAL 228
0.0367
SER 229
0.0322
GLU 230
0.0327
HIS 231
0.0270
SER 232
0.0269
GLY 233
0.0192
ASP 234
0.0174
TRP 235
0.0097
LEU 236
0.0100
ASP 237
0.0077
GLN 238
0.0088
ASP 239
0.0112
SER 240
0.0128
VAL 241
0.0143
SER 242
0.0152
ASP 243
0.0142
GLN 244
0.0085
PHE 245
0.0096
SER 246
0.0071
VAL 247
0.0144
GLU 248
0.0179
PHE 249
0.0205
GLU 250
0.0238
VAL 251
0.0182
GLU 252
0.0188
SER 253
0.0173
LEU 254
0.0133
ASP 255
0.0147
SER 256
0.0118
GLU 257
0.0104
ASP 258
0.0109
TYR 259
0.0100
SER 260
0.0104
LEU 261
0.0107
SER 262
0.0105
GLU 263
0.0080
GLU 264
0.0091
GLY 265
0.0098
GLN 266
0.0075
GLU 267
0.0083
LEU 268
0.0084
SER 269
0.0088
ASP 270
0.0101
GLU 271
0.0118
ASP 272
0.0108
ASP 273
0.0094
GLU 274
0.0102
VAL 275
0.0089
TYR 276
0.0081
GLN 277
0.0067
VAL 278
0.0048
THR 279
0.0030
VAL 280
0.0029
TYR 281
0.0020
GLN 282
0.0020
ALA 283
0.0015
GLY 284
0.0027
GLU 285
0.0044
SER 286
0.0053
ASP 287
0.0053
THR 288
0.0050
ASP 289
0.0053
SER 290
0.0056
PHE 291
0.0059
GLU 292
0.0070
GLU 293
0.0078
ASP 294
0.0078
PRO 295
0.0088
GLU 296
0.0082
ILE 297
0.0070
SER 298
0.0076
LEU 299
0.0073
ALA 300
0.0076
ASP 301
0.0063
TYR 302
0.0059
TRP 303
0.0059
LYS 304
0.0067
CYS 305
0.0069
THR 306
0.0082
SER 307
0.0085
CYS 308
0.0079
ASN 309
0.0078
GLU 310
0.0064
MET 311
0.0060
ASN 312
0.0052
PRO 313
0.0050
PRO 314
0.0050
LEU 315
0.0049
PRO 316
0.0050
SER 317
0.0054
HIS 318
0.0058
CYS 319
0.0057
ASN 320
0.0054
ARG 321
0.0059
CYS 322
0.0069
TRP 323
0.0068
ALA 324
0.0074
LEU 325
0.0069
ARG 326
0.0063
GLU 327
0.0071
ASN 328
0.0065
TRP 329
0.0056
LEU 330
0.0058
PRO 331
0.0062
GLU 332
0.0084
ASP 333
0.0096
LYS 334
0.0108
GLY 335
0.0122
LYS 336
0.0129
ASP 337
0.0135
LYS 338
0.0136
GLY 339
0.0140
GLU 340
0.0126
ILE 341
0.0094
SER 342
0.0053
GLU 343
0.0018
LYS 344
0.0029
ALA 345
0.0066
LYS 346
0.0075
LEU 347
0.0072
GLU 348
0.0070
ASN 349
0.0065
SER 350
0.0059
THR 351
0.0059
GLN 352
0.0065
ALA 353
0.0071
GLU 354
0.0087
GLU 355
0.0092
GLY 356
0.0081
PHE 357
0.0083
ASP 358
0.0057
VAL 359
0.0035
PRO 360
0.0011
ASP 361
0.0036
CYS 362
0.0050
LYS 363
0.0081
LYS 364
0.0082
THR 365
0.0096
ILE 366
0.0089
VAL 367
0.0065
ASN 368
0.0061
ASP 369
0.0059
SER 370
0.0070
ARG 371
0.0069
GLU 372
0.0059
SER 373
0.0044
CYS 374
0.0082
VAL 375
0.0109
GLU 376
0.0156
GLU 377
0.0177
ASN 378
0.0202
ASP 379
0.0124
ASP 380
0.0051
LYS 381
0.0043
ILE 382
0.0115
THR 383
0.0181
GLN 384
0.0257
ALA 385
0.0300
SER 386
0.0235
GLN 387
0.0190
SER 388
0.0138
GLN 389
0.0100
GLU 390
0.0141
SER 391
0.0164
GLU 392
0.0166
ASP 393
0.0202
TYR 394
0.0149
SER 395
0.0096
GLN 396
0.0064
PRO 397
0.0050
SER 398
0.0071
THR 399
0.0093
SER 400
0.0093
SER 401
0.0089
SER 402
0.0095
ILE 403
0.0087
ILE 404
0.0072
TYR 405
0.0066
SER 406
0.0046
SER 407
0.0035
GLN 408
0.0033
GLU 409
0.0040
ASP 410
0.0054
VAL 411
0.0066
LYS 412
0.0056
GLU 413
0.0048
PHE 414
0.0050
GLU 415
0.0053
ARG 416
0.0049
GLU 417
0.0047
GLU 418
0.0046
THR 419
0.0047
GLN 420
0.0046
ASP 421
0.0038
LYS 422
0.0044
GLU 423
0.0047
GLU 424
0.0044
SER 425
0.0051
VAL 426
0.0039
GLU 427
0.0046
SER 428
0.0036
SER 429
0.0025
LEU 430
0.0024
PRO 431
0.0024
LEU 432
0.0042
ASN 433
0.0043
ALA 434
0.0032
ILE 435
0.0054
GLU 436
0.0066
PRO 437
0.0073
CYS 438
0.0065
VAL 439
0.0085
ILE 440
0.0083
CYS 441
0.0086
GLN 442
0.0095
GLY 443
0.0093
ARG 444
0.0069
PRO 445
0.0053
LYS 446
0.0037
ASN 447
0.0022
GLY 448
0.0022
CYS 449
0.0039
ILE 450
0.0056
VAL 451
0.0075
HIS 452
0.0098
GLY 453
0.0115
LYS 454
0.0112
THR 455
0.0096
GLY 456
0.0079
HIS 457
0.0068
LEU 458
0.0046
MET 459
0.0058
ALA 460
0.0046
CYS 461
0.0036
PHE 462
0.0023
THR 463
0.0033
CYS 464
0.0043
ALA 465
0.0033
LYS 466
0.0023
LYS 467
0.0035
LEU 468
0.0052
LYS 469
0.0048
LYS 470
0.0035
ARG 471
0.0055
ASN 472
0.0071
LYS 473
0.0083
PRO 474
0.0097
CYS 475
0.0088
PRO 476
0.0098
VAL 477
0.0106
CYS 478
0.0121
ARG 479
0.0123
GLN 480
0.0118
PRO 481
0.0105
ILE 482
0.0081
GLN 483
0.0087
MET 484
0.0069
ILE 485
0.0046
VAL 486
0.0046
LEU 487
0.0036
THR 488
0.0032
TYR 489
0.0042
PHE 490
0.0034
PRO 491
0.0045
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.