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 = 0.0670
MET 1
0.0215
CYS 2
0.0210
ASN 3
0.0183
THR 4
0.0187
ASN 5
0.0157
MET 6
0.0108
SER 7
0.0108
VAL 8
0.0055
PRO 9
0.0047
THR 10
0.0145
ASP 11
0.0174
GLY 12
0.0117
ALA 13
0.0113
VAL 14
0.0072
THR 15
0.0138
THR 16
0.0162
SER 17
0.0120
GLN 18
0.0149
ILE 19
0.0112
PRO 20
0.0115
ALA 21
0.0109
SER 22
0.0101
GLU 23
0.0073
GLN 24
0.0076
GLU 25
0.0056
THR 26
0.0057
LEU 27
0.0051
VAL 28
0.0048
ARG 29
0.0045
PRO 30
0.0042
LYS 31
0.0044
PRO 32
0.0039
LEU 33
0.0040
LEU 34
0.0039
LEU 35
0.0035
LYS 36
0.0033
LEU 37
0.0033
LEU 38
0.0032
LYS 39
0.0030
SER 40
0.0029
VAL 41
0.0029
GLY 42
0.0029
ALA 43
0.0031
GLN 44
0.0032
LYS 45
0.0036
ASP 46
0.0037
THR 47
0.0042
TYR 48
0.0042
THR 49
0.0046
MET 50
0.0045
LYS 51
0.0043
GLU 52
0.0039
VAL 53
0.0039
LEU 54
0.0039
PHE 55
0.0034
TYR 56
0.0032
LEU 57
0.0034
GLY 58
0.0032
GLN 59
0.0030
TYR 60
0.0031
ILE 61
0.0033
MET 62
0.0030
THR 63
0.0030
LYS 64
0.0034
ARG 65
0.0035
LEU 66
0.0038
TYR 67
0.0038
ASP 68
0.0041
GLU 69
0.0038
LYS 70
0.0040
GLN 71
0.0041
GLN 72
0.0037
HIS 73
0.0040
ILE 74
0.0044
VAL 75
0.0042
TYR 76
0.0045
CYS 77
0.0045
SER 78
0.0051
ASN 79
0.0049
ASP 80
0.0043
LEU 81
0.0041
LEU 82
0.0041
GLY 83
0.0047
ASP 84
0.0048
LEU 85
0.0046
PHE 86
0.0049
GLY 87
0.0055
VAL 88
0.0054
PRO 89
0.0053
SER 90
0.0050
PHE 91
0.0049
SER 92
0.0047
VAL 93
0.0044
LYS 94
0.0047
GLU 95
0.0052
HIS 96
0.0051
ARG 97
0.0053
LYS 98
0.0052
ILE 99
0.0049
TYR 100
0.0051
THR 101
0.0055
MET 102
0.0051
ILE 103
0.0048
TYR 104
0.0053
ARG 105
0.0054
ASN 106
0.0048
LEU 107
0.0049
VAL 108
0.0052
VAL 109
0.0056
VAL 110
0.0054
ASN 111
0.0064
GLN 112
0.0059
GLN 113
0.0061
GLU 114
0.0036
SER 115
0.0052
SER 116
0.0120
ASP 117
0.0166
SER 118
0.0272
GLY 119
0.0322
THR 120
0.0354
SER 121
0.0454
VAL 122
0.0402
SER 123
0.0271
GLU 124
0.0260
ASN 125
0.0184
ARG 126
0.0242
CYS 127
0.0302
HIS 128
0.0307
LEU 129
0.0275
GLU 130
0.0112
GLY 131
0.0100
GLY 132
0.0230
SER 133
0.0244
ASP 134
0.0241
GLN 135
0.0241
LYS 136
0.0195
ASP 137
0.0155
LEU 138
0.0101
VAL 139
0.0096
GLN 140
0.0095
GLU 141
0.0124
LEU 142
0.0174
GLN 143
0.0186
GLU 144
0.0211
GLU 145
0.0164
LYS 146
0.0136
PRO 147
0.0110
SER 148
0.0109
SER 149
0.0120
SER 150
0.0131
HIS 151
0.0149
LEU 152
0.0122
VAL 153
0.0082
SER 154
0.0034
ARG 155
0.0082
PRO 156
0.0104
SER 157
0.0207
THR 158
0.0165
SER 159
0.0213
SER 160
0.0210
ARG 161
0.0136
ARG 162
0.0120
ARG 163
0.0067
ALA 164
0.0119
ILE 165
0.0175
SER 166
0.0216
GLU 167
0.0229
THR 168
0.0241
GLU 169
0.0240
GLU 170
0.0221
ASN 171
0.0218
SER 172
0.0212
ASP 173
0.0215
GLU 174
0.0221
LEU 175
0.0215
SER 176
0.0239
GLY 177
0.0216
GLU 178
0.0341
ARG 179
0.0354
GLN 180
0.0516
ARG 181
0.0670
LYS 182
0.0512
ARG 183
0.0617
HIS 184
0.0431
LYS 185
0.0283
SER 186
0.0197
ASP 187
0.0045
SER 188
0.0043
ILE 189
0.0057
SER 190
0.0058
LEU 191
0.0059
SER 192
0.0060
PHE 193
0.0057
ASP 194
0.0055
GLU 195
0.0053
SER 196
0.0050
LEU 197
0.0046
ALA 198
0.0047
LEU 199
0.0042
CYS 200
0.0027
VAL 201
0.0023
ILE 202
0.0033
ARG 203
0.0042
GLU 204
0.0041
ILE 205
0.0057
CYS 206
0.0099
CYS 207
0.0126
GLU 208
0.0190
ARG 209
0.0266
SER 210
0.0288
SER 211
0.0267
SER 212
0.0266
SER 213
0.0241
GLU 214
0.0327
SER 215
0.0367
THR 216
0.0536
GLY 217
0.0576
THR 218
0.0643
PRO 219
0.0626
SER 220
0.0542
ASN 221
0.0433
PRO 222
0.0269
ASP 223
0.0063
LEU 224
0.0212
ASP 225
0.0300
ALA 226
0.0396
GLY 227
0.0429
VAL 228
0.0363
SER 229
0.0285
GLU 230
0.0270
HIS 231
0.0210
SER 232
0.0203
GLY 233
0.0173
ASP 234
0.0174
TRP 235
0.0156
LEU 236
0.0159
ASP 237
0.0167
GLN 238
0.0148
ASP 239
0.0137
SER 240
0.0114
VAL 241
0.0108
SER 242
0.0083
ASP 243
0.0082
GLN 244
0.0073
PHE 245
0.0084
SER 246
0.0097
VAL 247
0.0088
GLU 248
0.0092
PHE 249
0.0077
GLU 250
0.0065
VAL 251
0.0064
GLU 252
0.0056
SER 253
0.0056
LEU 254
0.0056
ASP 255
0.0053
SER 256
0.0053
GLU 257
0.0044
ASP 258
0.0042
TYR 259
0.0040
SER 260
0.0039
LEU 261
0.0043
SER 262
0.0041
GLU 263
0.0040
GLU 264
0.0045
GLY 265
0.0052
GLN 266
0.0054
GLU 267
0.0058
LEU 268
0.0057
SER 269
0.0062
ASP 270
0.0060
GLU 271
0.0064
ASP 272
0.0059
ASP 273
0.0054
GLU 274
0.0055
VAL 275
0.0055
TYR 276
0.0051
GLN 277
0.0051
VAL 278
0.0045
THR 279
0.0041
VAL 280
0.0041
TYR 281
0.0040
GLN 282
0.0035
ALA 283
0.0036
GLY 284
0.0034
GLU 285
0.0042
SER 286
0.0053
ASP 287
0.0051
THR 288
0.0049
ASP 289
0.0046
SER 290
0.0034
PHE 291
0.0031
GLU 292
0.0020
GLU 293
0.0027
ASP 294
0.0030
PRO 295
0.0023
GLU 296
0.0035
ILE 297
0.0028
SER 298
0.0018
LEU 299
0.0009
ALA 300
0.0021
ASP 301
0.0027
TYR 302
0.0020
TRP 303
0.0022
LYS 304
0.0014
CYS 305
0.0023
THR 306
0.0019
SER 307
0.0029
CYS 308
0.0031
ASN 309
0.0019
GLU 310
0.0025
MET 311
0.0017
ASN 312
0.0028
PRO 313
0.0032
PRO 314
0.0039
LEU 315
0.0052
PRO 316
0.0054
SER 317
0.0056
HIS 318
0.0052
CYS 319
0.0043
ASN 320
0.0049
ARG 321
0.0050
CYS 322
0.0052
TRP 323
0.0056
ALA 324
0.0048
LEU 325
0.0051
ARG 326
0.0043
GLU 327
0.0043
ASN 328
0.0056
TRP 329
0.0059
LEU 330
0.0077
PRO 331
0.0087
GLU 332
0.0084
ASP 333
0.0109
LYS 334
0.0099
GLY 335
0.0114
LYS 336
0.0104
ASP 337
0.0058
LYS 338
0.0082
GLY 339
0.0081
GLU 340
0.0082
ILE 341
0.0100
SER 342
0.0100
GLU 343
0.0097
LYS 344
0.0064
ALA 345
0.0035
LYS 346
0.0013
LEU 347
0.0025
GLU 348
0.0036
ASN 349
0.0041
SER 350
0.0037
THR 351
0.0030
GLN 352
0.0031
ALA 353
0.0030
GLU 354
0.0046
GLU 355
0.0074
GLY 356
0.0087
PHE 357
0.0113
ASP 358
0.0113
VAL 359
0.0107
PRO 360
0.0107
ASP 361
0.0087
CYS 362
0.0054
LYS 363
0.0037
LYS 364
0.0020
THR 365
0.0045
ILE 366
0.0069
VAL 367
0.0063
ASN 368
0.0052
ASP 369
0.0047
SER 370
0.0046
ARG 371
0.0054
GLU 372
0.0072
SER 373
0.0100
CYS 374
0.0126
VAL 375
0.0138
GLU 376
0.0159
GLU 377
0.0152
ASN 378
0.0147
ASP 379
0.0076
ASP 380
0.0020
LYS 381
0.0064
ILE 382
0.0128
THR 383
0.0170
GLN 384
0.0220
ALA 385
0.0247
SER 386
0.0193
GLN 387
0.0161
SER 388
0.0129
GLN 389
0.0109
GLU 390
0.0128
SER 391
0.0120
GLU 392
0.0113
ASP 393
0.0156
TYR 394
0.0155
SER 395
0.0140
GLN 396
0.0129
PRO 397
0.0129
SER 398
0.0122
THR 399
0.0124
SER 400
0.0114
SER 401
0.0128
SER 402
0.0165
ILE 403
0.0207
ILE 404
0.0188
TYR 405
0.0194
SER 406
0.0146
SER 407
0.0099
GLN 408
0.0047
GLU 409
0.0043
ASP 410
0.0090
VAL 411
0.0153
LYS 412
0.0186
GLU 413
0.0195
PHE 414
0.0196
GLU 415
0.0178
ARG 416
0.0138
GLU 417
0.0104
GLU 418
0.0098
THR 419
0.0111
GLN 420
0.0136
ASP 421
0.0141
LYS 422
0.0169
GLU 423
0.0200
GLU 424
0.0196
SER 425
0.0176
VAL 426
0.0138
GLU 427
0.0120
SER 428
0.0089
SER 429
0.0062
LEU 430
0.0052
PRO 431
0.0043
LEU 432
0.0050
ASN 433
0.0045
ALA 434
0.0046
ILE 435
0.0052
GLU 436
0.0051
PRO 437
0.0048
CYS 438
0.0043
VAL 439
0.0046
ILE 440
0.0043
CYS 441
0.0043
GLN 442
0.0048
GLY 443
0.0049
ARG 444
0.0045
PRO 445
0.0045
LYS 446
0.0041
ASN 447
0.0040
GLY 448
0.0036
CYS 449
0.0035
ILE 450
0.0036
VAL 451
0.0034
HIS 452
0.0038
GLY 453
0.0037
LYS 454
0.0026
THR 455
0.0033
GLY 456
0.0037
HIS 457
0.0039
LEU 458
0.0039
MET 459
0.0041
ALA 460
0.0039
CYS 461
0.0038
PHE 462
0.0037
THR 463
0.0037
CYS 464
0.0036
ALA 465
0.0035
LYS 466
0.0036
LYS 467
0.0036
LEU 468
0.0038
LYS 469
0.0039
LYS 470
0.0040
ARG 471
0.0042
ASN 472
0.0045
LYS 473
0.0045
PRO 474
0.0046
CYS 475
0.0043
PRO 476
0.0046
VAL 477
0.0048
CYS 478
0.0049
ARG 479
0.0051
GLN 480
0.0048
PRO 481
0.0046
ILE 482
0.0040
GLN 483
0.0040
MET 484
0.0038
ILE 485
0.0036
VAL 486
0.0037
LEU 487
0.0039
THR 488
0.0040
TYR 489
0.0045
PHE 490
0.0051
PRO 491
0.0061
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.