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 = 0.0663
MET 1
0.0281
CYS 2
0.0173
ASN 3
0.0171
THR 4
0.0220
ASN 5
0.0242
MET 6
0.0189
SER 7
0.0154
VAL 8
0.0124
PRO 9
0.0115
THR 10
0.0254
ASP 11
0.0201
GLY 12
0.0199
ALA 13
0.0234
VAL 14
0.0281
THR 15
0.0268
THR 16
0.0186
SER 17
0.0141
GLN 18
0.0197
ILE 19
0.0302
PRO 20
0.0260
ALA 21
0.0241
SER 22
0.0215
GLU 23
0.0144
GLN 24
0.0127
GLU 25
0.0052
THR 26
0.0035
LEU 27
0.0016
VAL 28
0.0009
ARG 29
0.0023
PRO 30
0.0026
LYS 31
0.0039
PRO 32
0.0053
LEU 33
0.0047
LEU 34
0.0031
LEU 35
0.0043
LYS 36
0.0056
LEU 37
0.0044
LEU 38
0.0046
LYS 39
0.0063
SER 40
0.0068
VAL 41
0.0069
GLY 42
0.0078
ALA 43
0.0064
GLN 44
0.0071
LYS 45
0.0057
ASP 46
0.0048
THR 47
0.0032
TYR 48
0.0029
THR 49
0.0027
MET 50
0.0026
LYS 51
0.0040
GLU 52
0.0042
VAL 53
0.0027
LEU 54
0.0034
PHE 55
0.0052
TYR 56
0.0048
LEU 57
0.0036
GLY 58
0.0050
GLN 59
0.0062
TYR 60
0.0050
ILE 61
0.0047
MET 62
0.0065
THR 63
0.0071
LYS 64
0.0059
ARG 65
0.0061
LEU 66
0.0043
TYR 67
0.0054
ASP 68
0.0060
GLU 69
0.0078
LYS 70
0.0086
GLN 71
0.0080
GLN 72
0.0077
HIS 73
0.0071
ILE 74
0.0055
VAL 75
0.0039
TYR 76
0.0025
CYS 77
0.0012
SER 78
0.0009
ASN 79
0.0026
ASP 80
0.0031
LEU 81
0.0034
LEU 82
0.0017
GLY 83
0.0013
ASP 84
0.0031
LEU 85
0.0024
PHE 86
0.0020
GLY 87
0.0033
VAL 88
0.0027
PRO 89
0.0017
SER 90
0.0025
PHE 91
0.0038
SER 92
0.0054
VAL 93
0.0056
LYS 94
0.0069
GLU 95
0.0061
HIS 96
0.0053
ARG 97
0.0057
LYS 98
0.0048
ILE 99
0.0034
TYR 100
0.0033
THR 101
0.0039
MET 102
0.0027
ILE 103
0.0015
TYR 104
0.0023
ARG 105
0.0032
ASN 106
0.0024
LEU 107
0.0021
VAL 108
0.0029
VAL 109
0.0023
VAL 110
0.0013
ASN 111
0.0019
GLN 112
0.0029
GLN 113
0.0020
GLU 114
0.0048
SER 115
0.0096
SER 116
0.0144
ASP 117
0.0185
SER 118
0.0227
GLY 119
0.0196
THR 120
0.0131
SER 121
0.0140
VAL 122
0.0178
SER 123
0.0211
GLU 124
0.0274
ASN 125
0.0150
ARG 126
0.0101
CYS 127
0.0057
HIS 128
0.0053
LEU 129
0.0089
GLU 130
0.0077
GLY 131
0.0058
GLY 132
0.0066
SER 133
0.0040
ASP 134
0.0036
GLN 135
0.0031
LYS 136
0.0021
ASP 137
0.0019
LEU 138
0.0016
VAL 139
0.0038
GLN 140
0.0028
GLU 141
0.0034
LEU 142
0.0022
GLN 143
0.0014
GLU 144
0.0012
GLU 145
0.0009
LYS 146
0.0012
PRO 147
0.0022
SER 148
0.0030
SER 149
0.0029
SER 150
0.0026
HIS 151
0.0016
LEU 152
0.0014
VAL 153
0.0015
SER 154
0.0024
ARG 155
0.0008
PRO 156
0.0018
SER 157
0.0010
THR 158
0.0007
SER 159
0.0021
SER 160
0.0013
ARG 161
0.0006
ARG 162
0.0013
ARG 163
0.0024
ALA 164
0.0039
ILE 165
0.0053
SER 166
0.0041
GLU 167
0.0028
THR 168
0.0011
GLU 169
0.0027
GLU 170
0.0037
ASN 171
0.0053
SER 172
0.0043
ASP 173
0.0034
GLU 174
0.0040
LEU 175
0.0041
SER 176
0.0032
GLY 177
0.0026
GLU 178
0.0018
ARG 179
0.0023
GLN 180
0.0022
ARG 181
0.0033
LYS 182
0.0048
ARG 183
0.0048
HIS 184
0.0045
LYS 185
0.0040
SER 186
0.0029
ASP 187
0.0033
SER 188
0.0033
ILE 189
0.0034
SER 190
0.0039
LEU 191
0.0032
SER 192
0.0036
PHE 193
0.0046
ASP 194
0.0048
GLU 195
0.0053
SER 196
0.0060
LEU 197
0.0052
ALA 198
0.0057
LEU 199
0.0066
CYS 200
0.0065
VAL 201
0.0066
ILE 202
0.0064
ARG 203
0.0063
GLU 204
0.0060
ILE 205
0.0051
CYS 206
0.0033
CYS 207
0.0018
GLU 208
0.0036
ARG 209
0.0081
SER 210
0.0099
SER 211
0.0047
SER 212
0.0026
SER 213
0.0057
GLU 214
0.0150
SER 215
0.0122
THR 216
0.0178
GLY 217
0.0122
THR 218
0.0050
PRO 219
0.0070
SER 220
0.0150
ASN 221
0.0141
PRO 222
0.0137
ASP 223
0.0071
LEU 224
0.0059
ASP 225
0.0131
ALA 226
0.0195
GLY 227
0.0191
VAL 228
0.0179
SER 229
0.0141
GLU 230
0.0068
HIS 231
0.0021
SER 232
0.0095
GLY 233
0.0125
ASP 234
0.0103
TRP 235
0.0104
LEU 236
0.0045
ASP 237
0.0063
GLN 238
0.0098
ASP 239
0.0104
SER 240
0.0122
VAL 241
0.0111
SER 242
0.0099
ASP 243
0.0079
GLN 244
0.0046
PHE 245
0.0079
SER 246
0.0102
VAL 247
0.0135
GLU 248
0.0132
PHE 249
0.0097
GLU 250
0.0039
VAL 251
0.0049
GLU 252
0.0055
SER 253
0.0062
LEU 254
0.0065
ASP 255
0.0068
SER 256
0.0067
GLU 257
0.0064
ASP 258
0.0069
TYR 259
0.0059
SER 260
0.0070
LEU 261
0.0065
SER 262
0.0073
GLU 263
0.0063
GLU 264
0.0059
GLY 265
0.0074
GLN 266
0.0068
GLU 267
0.0075
LEU 268
0.0076
SER 269
0.0085
ASP 270
0.0087
GLU 271
0.0101
ASP 272
0.0087
ASP 273
0.0066
GLU 274
0.0056
VAL 275
0.0037
TYR 276
0.0027
GLN 277
0.0005
VAL 278
0.0022
THR 279
0.0034
VAL 280
0.0053
TYR 281
0.0054
GLN 282
0.0077
ALA 283
0.0077
GLY 284
0.0093
GLU 285
0.0101
SER 286
0.0131
ASP 287
0.0113
THR 288
0.0110
ASP 289
0.0110
SER 290
0.0109
PHE 291
0.0100
GLU 292
0.0145
GLU 293
0.0166
ASP 294
0.0133
PRO 295
0.0173
GLU 296
0.0146
ILE 297
0.0122
SER 298
0.0159
LEU 299
0.0142
ALA 300
0.0170
ASP 301
0.0131
TYR 302
0.0081
TRP 303
0.0097
LYS 304
0.0081
CYS 305
0.0097
THR 306
0.0137
SER 307
0.0141
CYS 308
0.0091
ASN 309
0.0043
GLU 310
0.0028
MET 311
0.0016
ASN 312
0.0026
PRO 313
0.0022
PRO 314
0.0082
LEU 315
0.0095
PRO 316
0.0120
SER 317
0.0171
HIS 318
0.0164
CYS 319
0.0119
ASN 320
0.0121
ARG 321
0.0137
CYS 322
0.0167
TRP 323
0.0187
ALA 324
0.0189
LEU 325
0.0211
ARG 326
0.0186
GLU 327
0.0234
ASN 328
0.0274
TRP 329
0.0244
LEU 330
0.0319
PRO 331
0.0394
GLU 332
0.0399
ASP 333
0.0417
LYS 334
0.0340
GLY 335
0.0322
LYS 336
0.0174
ASP 337
0.0027
LYS 338
0.0202
GLY 339
0.0381
GLU 340
0.0504
ILE 341
0.0356
SER 342
0.0425
GLU 343
0.0548
LYS 344
0.0661
ALA 345
0.0621
LYS 346
0.0346
LEU 347
0.0128
GLU 348
0.0139
ASN 349
0.0183
SER 350
0.0175
THR 351
0.0367
GLN 352
0.0558
ALA 353
0.0623
GLU 354
0.0663
GLU 355
0.0391
GLY 356
0.0342
PHE 357
0.0191
ASP 358
0.0097
VAL 359
0.0262
PRO 360
0.0386
ASP 361
0.0098
CYS 362
0.0253
LYS 363
0.0070
LYS 364
0.0137
THR 365
0.0046
ILE 366
0.0146
VAL 367
0.0265
ASN 368
0.0256
ASP 369
0.0268
SER 370
0.0165
ARG 371
0.0096
GLU 372
0.0164
SER 373
0.0232
CYS 374
0.0234
VAL 375
0.0263
GLU 376
0.0216
GLU 377
0.0173
ASN 378
0.0135
ASP 379
0.0090
ASP 380
0.0055
LYS 381
0.0107
ILE 382
0.0103
THR 383
0.0116
GLN 384
0.0125
ALA 385
0.0129
SER 386
0.0064
GLN 387
0.0061
SER 388
0.0060
GLN 389
0.0084
GLU 390
0.0079
SER 391
0.0079
GLU 392
0.0077
ASP 393
0.0079
TYR 394
0.0083
SER 395
0.0033
GLN 396
0.0055
PRO 397
0.0067
SER 398
0.0063
THR 399
0.0071
SER 400
0.0057
SER 401
0.0061
SER 402
0.0076
ILE 403
0.0114
ILE 404
0.0093
TYR 405
0.0093
SER 406
0.0055
SER 407
0.0027
GLN 408
0.0028
GLU 409
0.0059
ASP 410
0.0073
VAL 411
0.0085
LYS 412
0.0082
GLU 413
0.0058
PHE 414
0.0089
GLU 415
0.0123
ARG 416
0.0118
GLU 417
0.0109
GLU 418
0.0045
THR 419
0.0044
GLN 420
0.0077
ASP 421
0.0148
LYS 422
0.0172
GLU 423
0.0205
GLU 424
0.0245
SER 425
0.0153
VAL 426
0.0152
GLU 427
0.0063
SER 428
0.0078
SER 429
0.0071
LEU 430
0.0077
PRO 431
0.0073
LEU 432
0.0067
ASN 433
0.0055
ALA 434
0.0045
ILE 435
0.0045
GLU 436
0.0044
PRO 437
0.0035
CYS 438
0.0026
VAL 439
0.0036
ILE 440
0.0028
CYS 441
0.0030
GLN 442
0.0037
GLY 443
0.0032
ARG 444
0.0018
PRO 445
0.0021
LYS 446
0.0027
ASN 447
0.0025
GLY 448
0.0024
CYS 449
0.0036
ILE 450
0.0034
VAL 451
0.0045
HIS 452
0.0048
GLY 453
0.0057
LYS 454
0.0052
THR 455
0.0053
GLY 456
0.0057
HIS 457
0.0045
LEU 458
0.0041
MET 459
0.0034
ALA 460
0.0020
CYS 461
0.0010
PHE 462
0.0014
THR 463
0.0012
CYS 464
0.0005
ALA 465
0.0010
LYS 466
0.0019
LYS 467
0.0016
LEU 468
0.0007
LYS 469
0.0021
LYS 470
0.0029
ARG 471
0.0020
ASN 472
0.0019
LYS 473
0.0006
PRO 474
0.0020
CYS 475
0.0028
PRO 476
0.0030
VAL 477
0.0043
CYS 478
0.0047
ARG 479
0.0035
GLN 480
0.0039
PRO 481
0.0035
ILE 482
0.0033
GLN 483
0.0044
MET 484
0.0044
ILE 485
0.0035
VAL 486
0.0041
LEU 487
0.0035
THR 488
0.0038
TYR 489
0.0036
PHE 490
0.0045
PRO 491
0.0052
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.