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 = 0.0707
MET 1
0.0073
CYS 2
0.0066
ASN 3
0.0092
THR 4
0.0086
ASN 5
0.0086
MET 6
0.0072
SER 7
0.0079
VAL 8
0.0064
PRO 9
0.0055
THR 10
0.0073
ASP 11
0.0072
GLY 12
0.0069
ALA 13
0.0064
VAL 14
0.0053
THR 15
0.0043
THR 16
0.0033
SER 17
0.0016
GLN 18
0.0029
ILE 19
0.0043
PRO 20
0.0070
ALA 21
0.0057
SER 22
0.0083
GLU 23
0.0084
GLN 24
0.0083
GLU 25
0.0067
THR 26
0.0063
LEU 27
0.0051
VAL 28
0.0048
ARG 29
0.0042
PRO 30
0.0039
LYS 31
0.0038
PRO 32
0.0037
LEU 33
0.0038
LEU 34
0.0041
LEU 35
0.0041
LYS 36
0.0042
LEU 37
0.0045
LEU 38
0.0048
LYS 39
0.0047
SER 40
0.0050
VAL 41
0.0054
GLY 42
0.0054
ALA 43
0.0051
GLN 44
0.0048
LYS 45
0.0047
ASP 46
0.0042
THR 47
0.0046
TYR 48
0.0050
THR 49
0.0055
MET 50
0.0056
LYS 51
0.0060
GLU 52
0.0057
VAL 53
0.0052
LEU 54
0.0056
PHE 55
0.0060
TYR 56
0.0056
LEU 57
0.0053
GLY 58
0.0059
GLN 59
0.0060
TYR 60
0.0056
ILE 61
0.0057
MET 62
0.0063
THR 63
0.0062
LYS 64
0.0059
ARG 65
0.0063
LEU 66
0.0058
TYR 67
0.0061
ASP 68
0.0063
GLU 69
0.0069
LYS 70
0.0069
GLN 71
0.0065
GLN 72
0.0065
HIS 73
0.0062
ILE 74
0.0058
VAL 75
0.0055
TYR 76
0.0053
CYS 77
0.0050
SER 78
0.0048
ASN 79
0.0049
ASP 80
0.0048
LEU 81
0.0045
LEU 82
0.0046
GLY 83
0.0044
ASP 84
0.0041
LEU 85
0.0041
PHE 86
0.0042
GLY 87
0.0040
VAL 88
0.0043
PRO 89
0.0046
SER 90
0.0049
PHE 91
0.0050
SER 92
0.0055
VAL 93
0.0058
LYS 94
0.0059
GLU 95
0.0054
HIS 96
0.0056
ARG 97
0.0051
LYS 98
0.0048
ILE 99
0.0050
TYR 100
0.0051
THR 101
0.0046
MET 102
0.0044
ILE 103
0.0047
TYR 104
0.0046
ARG 105
0.0042
ASN 106
0.0040
LEU 107
0.0043
VAL 108
0.0043
VAL 109
0.0052
VAL 110
0.0047
ASN 111
0.0061
GLN 112
0.0086
GLN 113
0.0146
GLU 114
0.0156
SER 115
0.0267
SER 116
0.0382
ASP 117
0.0445
SER 118
0.0673
GLY 119
0.0617
THR 120
0.0616
SER 121
0.0625
VAL 122
0.0471
SER 123
0.0310
GLU 124
0.0268
ASN 125
0.0425
ARG 126
0.0562
CYS 127
0.0531
HIS 128
0.0353
LEU 129
0.0330
GLU 130
0.0600
GLY 131
0.0665
GLY 132
0.0707
SER 133
0.0639
ASP 134
0.0366
GLN 135
0.0226
LYS 136
0.0234
ASP 137
0.0299
LEU 138
0.0397
VAL 139
0.0412
GLN 140
0.0424
GLU 141
0.0379
LEU 142
0.0159
GLN 143
0.0151
GLU 144
0.0400
GLU 145
0.0526
LYS 146
0.0528
PRO 147
0.0440
SER 148
0.0327
SER 149
0.0199
SER 150
0.0224
HIS 151
0.0356
LEU 152
0.0376
VAL 153
0.0444
SER 154
0.0402
ARG 155
0.0334
PRO 156
0.0373
SER 157
0.0420
THR 158
0.0366
SER 159
0.0356
SER 160
0.0247
ARG 161
0.0153
ARG 162
0.0089
ARG 163
0.0121
ALA 164
0.0172
ILE 165
0.0248
SER 166
0.0239
GLU 167
0.0214
THR 168
0.0179
GLU 169
0.0173
GLU 170
0.0199
ASN 171
0.0226
SER 172
0.0247
ASP 173
0.0244
GLU 174
0.0229
LEU 175
0.0166
SER 176
0.0157
GLY 177
0.0231
GLU 178
0.0291
ARG 179
0.0209
GLN 180
0.0139
ARG 181
0.0052
LYS 182
0.0069
ARG 183
0.0102
HIS 184
0.0155
LYS 185
0.0136
SER 186
0.0112
ASP 187
0.0080
SER 188
0.0046
ILE 189
0.0027
SER 190
0.0036
LEU 191
0.0049
SER 192
0.0058
PHE 193
0.0060
ASP 194
0.0063
GLU 195
0.0062
SER 196
0.0068
LEU 197
0.0065
ALA 198
0.0065
LEU 199
0.0070
CYS 200
0.0068
VAL 201
0.0067
ILE 202
0.0070
ARG 203
0.0069
GLU 204
0.0068
ILE 205
0.0067
CYS 206
0.0070
CYS 207
0.0066
GLU 208
0.0051
ARG 209
0.0057
SER 210
0.0063
SER 211
0.0099
SER 212
0.0118
SER 213
0.0146
GLU 214
0.0149
SER 215
0.0127
THR 216
0.0106
GLY 217
0.0091
THR 218
0.0035
PRO 219
0.0037
SER 220
0.0120
ASN 221
0.0092
PRO 222
0.0080
ASP 223
0.0081
LEU 224
0.0089
ASP 225
0.0006
ALA 226
0.0081
GLY 227
0.0122
VAL 228
0.0183
SER 229
0.0166
GLU 230
0.0129
HIS 231
0.0101
SER 232
0.0081
GLY 233
0.0067
ASP 234
0.0112
TRP 235
0.0113
LEU 236
0.0156
ASP 237
0.0137
GLN 238
0.0119
ASP 239
0.0106
SER 240
0.0028
VAL 241
0.0056
SER 242
0.0071
ASP 243
0.0108
GLN 244
0.0082
PHE 245
0.0065
SER 246
0.0039
VAL 247
0.0053
GLU 248
0.0098
PHE 249
0.0121
GLU 250
0.0170
VAL 251
0.0137
GLU 252
0.0148
SER 253
0.0150
LEU 254
0.0122
ASP 255
0.0141
SER 256
0.0124
GLU 257
0.0110
ASP 258
0.0111
TYR 259
0.0097
SER 260
0.0096
LEU 261
0.0092
SER 262
0.0082
GLU 263
0.0056
GLU 264
0.0062
GLY 265
0.0058
GLN 266
0.0032
GLU 267
0.0042
LEU 268
0.0053
SER 269
0.0070
ASP 270
0.0084
GLU 271
0.0108
ASP 272
0.0099
ASP 273
0.0079
GLU 274
0.0086
VAL 275
0.0075
TYR 276
0.0068
GLN 277
0.0058
VAL 278
0.0042
THR 279
0.0027
VAL 280
0.0026
TYR 281
0.0023
GLN 282
0.0023
ALA 283
0.0035
GLY 284
0.0042
GLU 285
0.0040
SER 286
0.0040
ASP 287
0.0030
THR 288
0.0035
ASP 289
0.0042
SER 290
0.0043
PHE 291
0.0047
GLU 292
0.0054
GLU 293
0.0062
ASP 294
0.0060
PRO 295
0.0065
GLU 296
0.0059
ILE 297
0.0050
SER 298
0.0052
LEU 299
0.0047
ALA 300
0.0047
ASP 301
0.0039
TYR 302
0.0032
TRP 303
0.0026
LYS 304
0.0024
CYS 305
0.0019
THR 306
0.0025
SER 307
0.0021
CYS 308
0.0017
ASN 309
0.0021
GLU 310
0.0019
MET 311
0.0025
ASN 312
0.0023
PRO 313
0.0028
PRO 314
0.0027
LEU 315
0.0023
PRO 316
0.0018
SER 317
0.0015
HIS 318
0.0016
CYS 319
0.0015
ASN 320
0.0021
ARG 321
0.0020
CYS 322
0.0017
TRP 323
0.0019
ALA 324
0.0020
LEU 325
0.0020
ARG 326
0.0019
GLU 327
0.0027
ASN 328
0.0028
TRP 329
0.0020
LEU 330
0.0021
PRO 331
0.0026
GLU 332
0.0046
ASP 333
0.0065
LYS 334
0.0074
GLY 335
0.0100
LYS 336
0.0093
ASP 337
0.0081
LYS 338
0.0063
GLY 339
0.0057
GLU 340
0.0040
ILE 341
0.0025
SER 342
0.0055
GLU 343
0.0060
LYS 344
0.0029
ALA 345
0.0035
LYS 346
0.0052
LEU 347
0.0042
GLU 348
0.0039
ASN 349
0.0043
SER 350
0.0054
THR 351
0.0075
GLN 352
0.0053
ALA 353
0.0047
GLU 354
0.0027
GLU 355
0.0022
GLY 356
0.0033
PHE 357
0.0064
ASP 358
0.0067
VAL 359
0.0088
PRO 360
0.0059
ASP 361
0.0073
CYS 362
0.0040
LYS 363
0.0051
LYS 364
0.0027
THR 365
0.0038
ILE 366
0.0050
VAL 367
0.0066
ASN 368
0.0049
ASP 369
0.0038
SER 370
0.0021
ARG 371
0.0016
GLU 372
0.0030
SER 373
0.0035
CYS 374
0.0030
VAL 375
0.0040
GLU 376
0.0028
GLU 377
0.0025
ASN 378
0.0028
ASP 379
0.0039
ASP 380
0.0014
LYS 381
0.0022
ILE 382
0.0009
THR 383
0.0013
GLN 384
0.0020
ALA 385
0.0028
SER 386
0.0022
GLN 387
0.0018
SER 388
0.0010
GLN 389
0.0005
GLU 390
0.0014
SER 391
0.0015
GLU 392
0.0015
ASP 393
0.0020
TYR 394
0.0028
SER 395
0.0060
GLN 396
0.0096
PRO 397
0.0099
SER 398
0.0085
THR 399
0.0065
SER 400
0.0045
SER 401
0.0030
SER 402
0.0050
ILE 403
0.0053
ILE 404
0.0057
TYR 405
0.0060
SER 406
0.0062
SER 407
0.0034
GLN 408
0.0043
GLU 409
0.0061
ASP 410
0.0103
VAL 411
0.0129
LYS 412
0.0122
GLU 413
0.0083
PHE 414
0.0041
GLU 415
0.0031
ARG 416
0.0031
GLU 417
0.0032
GLU 418
0.0026
THR 419
0.0018
GLN 420
0.0017
ASP 421
0.0031
LYS 422
0.0047
GLU 423
0.0071
GLU 424
0.0074
SER 425
0.0078
VAL 426
0.0068
GLU 427
0.0067
SER 428
0.0053
SER 429
0.0034
LEU 430
0.0028
PRO 431
0.0017
LEU 432
0.0030
ASN 433
0.0033
ALA 434
0.0029
ILE 435
0.0046
GLU 436
0.0055
PRO 437
0.0063
CYS 438
0.0058
VAL 439
0.0077
ILE 440
0.0077
CYS 441
0.0077
GLN 442
0.0083
GLY 443
0.0080
ARG 444
0.0059
PRO 445
0.0046
LYS 446
0.0034
ASN 447
0.0021
GLY 448
0.0026
CYS 449
0.0038
ILE 450
0.0055
VAL 451
0.0068
HIS 452
0.0088
GLY 453
0.0098
LYS 454
0.0082
THR 455
0.0074
GLY 456
0.0067
HIS 457
0.0059
LEU 458
0.0041
MET 459
0.0052
ALA 460
0.0046
CYS 461
0.0035
PHE 462
0.0023
THR 463
0.0030
CYS 464
0.0046
ALA 465
0.0043
LYS 466
0.0035
LYS 467
0.0049
LEU 468
0.0064
LYS 469
0.0063
LYS 470
0.0058
ARG 471
0.0076
ASN 472
0.0088
LYS 473
0.0093
PRO 474
0.0099
CYS 475
0.0086
PRO 476
0.0093
VAL 477
0.0094
CYS 478
0.0106
ARG 479
0.0113
GLN 480
0.0109
PRO 481
0.0104
ILE 482
0.0083
GLN 483
0.0085
MET 484
0.0066
ILE 485
0.0046
VAL 486
0.0040
LEU 487
0.0027
THR 488
0.0025
TYR 489
0.0033
PHE 490
0.0032
PRO 491
0.0044
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.