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 = 0.0850
MET 1
0.0143
CYS 2
0.0082
ASN 3
0.0121
THR 4
0.0160
ASN 5
0.0090
MET 6
0.0131
SER 7
0.0066
VAL 8
0.0067
PRO 9
0.0069
THR 10
0.0024
ASP 11
0.0024
GLY 12
0.0029
ALA 13
0.0061
VAL 14
0.0060
THR 15
0.0064
THR 16
0.0057
SER 17
0.0035
GLN 18
0.0038
ILE 19
0.0052
PRO 20
0.0045
ALA 21
0.0055
SER 22
0.0055
GLU 23
0.0054
GLN 24
0.0055
GLU 25
0.0048
THR 26
0.0045
LEU 27
0.0044
VAL 28
0.0034
ARG 29
0.0033
PRO 30
0.0025
LYS 31
0.0021
PRO 32
0.0028
LEU 33
0.0025
LEU 34
0.0021
LEU 35
0.0031
LYS 36
0.0038
LEU 37
0.0034
LEU 38
0.0035
LYS 39
0.0046
SER 40
0.0050
VAL 41
0.0048
GLY 42
0.0054
ALA 43
0.0047
GLN 44
0.0055
LYS 45
0.0052
ASP 46
0.0046
THR 47
0.0044
TYR 48
0.0038
THR 49
0.0035
MET 50
0.0025
LYS 51
0.0025
GLU 52
0.0029
VAL 53
0.0021
LEU 54
0.0014
PHE 55
0.0023
TYR 56
0.0029
LEU 57
0.0022
GLY 58
0.0024
GLN 59
0.0035
TYR 60
0.0037
ILE 61
0.0036
MET 62
0.0043
THR 63
0.0051
LYS 64
0.0053
ARG 65
0.0054
LEU 66
0.0048
TYR 67
0.0047
ASP 68
0.0057
GLU 69
0.0063
LYS 70
0.0066
GLN 71
0.0056
GLN 72
0.0046
HIS 73
0.0040
ILE 74
0.0045
VAL 75
0.0042
TYR 76
0.0050
CYS 77
0.0044
SER 78
0.0050
ASN 79
0.0055
ASP 80
0.0046
LEU 81
0.0036
LEU 82
0.0030
GLY 83
0.0034
ASP 84
0.0030
LEU 85
0.0019
PHE 86
0.0021
GLY 87
0.0030
VAL 88
0.0038
PRO 89
0.0048
SER 90
0.0045
PHE 91
0.0038
SER 92
0.0039
VAL 93
0.0028
LYS 94
0.0033
GLU 95
0.0035
HIS 96
0.0025
ARG 97
0.0033
LYS 98
0.0030
ILE 99
0.0018
TYR 100
0.0018
THR 101
0.0024
MET 102
0.0016
ILE 103
0.0009
TYR 104
0.0018
ARG 105
0.0016
ASN 106
0.0009
LEU 107
0.0019
VAL 108
0.0029
VAL 109
0.0037
VAL 110
0.0044
ASN 111
0.0052
GLN 112
0.0056
GLN 113
0.0051
GLU 114
0.0049
SER 115
0.0046
SER 116
0.0030
ASP 117
0.0021
SER 118
0.0056
GLY 119
0.0087
THR 120
0.0112
SER 121
0.0149
VAL 122
0.0174
SER 123
0.0175
GLU 124
0.0164
ASN 125
0.0174
ARG 126
0.0154
CYS 127
0.0093
HIS 128
0.0037
LEU 129
0.0054
GLU 130
0.0115
GLY 131
0.0159
GLY 132
0.0187
SER 133
0.0192
ASP 134
0.0150
GLN 135
0.0124
LYS 136
0.0104
ASP 137
0.0106
LEU 138
0.0109
VAL 139
0.0117
GLN 140
0.0126
GLU 141
0.0121
LEU 142
0.0079
GLN 143
0.0038
GLU 144
0.0046
GLU 145
0.0068
LYS 146
0.0101
PRO 147
0.0141
SER 148
0.0188
SER 149
0.0202
SER 150
0.0211
HIS 151
0.0208
LEU 152
0.0236
VAL 153
0.0198
SER 154
0.0238
ARG 155
0.0202
PRO 156
0.0250
SER 157
0.0230
THR 158
0.0269
SER 159
0.0192
SER 160
0.0211
ARG 161
0.0099
ARG 162
0.0150
ARG 163
0.0096
ALA 164
0.0129
ILE 165
0.0188
SER 166
0.0197
GLU 167
0.0158
THR 168
0.0174
GLU 169
0.0128
GLU 170
0.0094
ASN 171
0.0086
SER 172
0.0116
ASP 173
0.0160
GLU 174
0.0197
LEU 175
0.0176
SER 176
0.0138
GLY 177
0.0173
GLU 178
0.0201
ARG 179
0.0226
GLN 180
0.0224
ARG 181
0.0229
LYS 182
0.0222
ARG 183
0.0217
HIS 184
0.0198
LYS 185
0.0142
SER 186
0.0107
ASP 187
0.0051
SER 188
0.0037
ILE 189
0.0025
SER 190
0.0046
LEU 191
0.0043
SER 192
0.0048
PHE 193
0.0038
ASP 194
0.0036
GLU 195
0.0031
SER 196
0.0029
LEU 197
0.0019
ALA 198
0.0014
LEU 199
0.0009
CYS 200
0.0012
VAL 201
0.0013
ILE 202
0.0015
ARG 203
0.0011
GLU 204
0.0022
ILE 205
0.0027
CYS 206
0.0024
CYS 207
0.0020
GLU 208
0.0017
ARG 209
0.0017
SER 210
0.0021
SER 211
0.0029
SER 212
0.0033
SER 213
0.0039
GLU 214
0.0044
SER 215
0.0040
THR 216
0.0042
GLY 217
0.0031
THR 218
0.0028
PRO 219
0.0024
SER 220
0.0033
ASN 221
0.0031
PRO 222
0.0036
ASP 223
0.0038
LEU 224
0.0044
ASP 225
0.0024
ALA 226
0.0015
GLY 227
0.0026
VAL 228
0.0045
SER 229
0.0053
GLU 230
0.0057
HIS 231
0.0057
SER 232
0.0058
GLY 233
0.0062
ASP 234
0.0070
TRP 235
0.0069
LEU 236
0.0078
ASP 237
0.0080
GLN 238
0.0067
ASP 239
0.0058
SER 240
0.0044
VAL 241
0.0035
SER 242
0.0036
ASP 243
0.0037
GLN 244
0.0040
PHE 245
0.0044
SER 246
0.0037
VAL 247
0.0044
GLU 248
0.0036
PHE 249
0.0036
GLU 250
0.0028
VAL 251
0.0029
GLU 252
0.0027
SER 253
0.0030
LEU 254
0.0031
ASP 255
0.0032
SER 256
0.0031
GLU 257
0.0030
ASP 258
0.0023
TYR 259
0.0017
SER 260
0.0020
LEU 261
0.0019
SER 262
0.0027
GLU 263
0.0031
GLU 264
0.0032
GLY 265
0.0042
GLN 266
0.0047
GLU 267
0.0050
LEU 268
0.0047
SER 269
0.0054
ASP 270
0.0050
GLU 271
0.0056
ASP 272
0.0051
ASP 273
0.0042
GLU 274
0.0041
VAL 275
0.0036
TYR 276
0.0035
GLN 277
0.0033
VAL 278
0.0032
THR 279
0.0029
VAL 280
0.0027
TYR 281
0.0030
GLN 282
0.0030
ALA 283
0.0043
GLY 284
0.0045
GLU 285
0.0056
SER 286
0.0095
ASP 287
0.0093
THR 288
0.0107
ASP 289
0.0086
SER 290
0.0101
PHE 291
0.0081
GLU 292
0.0103
GLU 293
0.0103
ASP 294
0.0079
PRO 295
0.0087
GLU 296
0.0059
ILE 297
0.0057
SER 298
0.0080
LEU 299
0.0096
ALA 300
0.0092
ASP 301
0.0065
TYR 302
0.0073
TRP 303
0.0083
LYS 304
0.0104
CYS 305
0.0104
THR 306
0.0129
SER 307
0.0128
CYS 308
0.0122
ASN 309
0.0127
GLU 310
0.0105
MET 311
0.0093
ASN 312
0.0066
PRO 313
0.0047
PRO 314
0.0038
LEU 315
0.0021
PRO 316
0.0031
SER 317
0.0057
HIS 318
0.0060
CYS 319
0.0066
ASN 320
0.0053
ARG 321
0.0073
CYS 322
0.0082
TRP 323
0.0068
ALA 324
0.0092
LEU 325
0.0090
ARG 326
0.0091
GLU 327
0.0115
ASN 328
0.0112
TRP 329
0.0089
LEU 330
0.0101
PRO 331
0.0125
GLU 332
0.0148
ASP 333
0.0162
LYS 334
0.0180
GLY 335
0.0183
LYS 336
0.0196
ASP 337
0.0198
LYS 338
0.0204
GLY 339
0.0192
GLU 340
0.0164
ILE 341
0.0096
SER 342
0.0062
GLU 343
0.0066
LYS 344
0.0082
ALA 345
0.0124
LYS 346
0.0130
LEU 347
0.0127
GLU 348
0.0127
ASN 349
0.0130
SER 350
0.0132
THR 351
0.0136
GLN 352
0.0135
ALA 353
0.0126
GLU 354
0.0128
GLU 355
0.0115
GLY 356
0.0078
PHE 357
0.0067
ASP 358
0.0066
VAL 359
0.0087
PRO 360
0.0142
ASP 361
0.0196
CYS 362
0.0198
LYS 363
0.0229
LYS 364
0.0202
THR 365
0.0214
ILE 366
0.0199
VAL 367
0.0193
ASN 368
0.0213
ASP 369
0.0224
SER 370
0.0221
ARG 371
0.0196
GLU 372
0.0189
SER 373
0.0211
CYS 374
0.0333
VAL 375
0.0442
GLU 376
0.0558
GLU 377
0.0621
ASN 378
0.0686
ASP 379
0.0441
ASP 380
0.0209
LYS 381
0.0080
ILE 382
0.0309
THR 383
0.0505
GLN 384
0.0739
ALA 385
0.0850
SER 386
0.0685
GLN 387
0.0549
SER 388
0.0398
GLN 389
0.0267
GLU 390
0.0390
SER 391
0.0492
GLU 392
0.0528
ASP 393
0.0625
TYR 394
0.0482
SER 395
0.0342
GLN 396
0.0301
PRO 397
0.0171
SER 398
0.0134
THR 399
0.0195
SER 400
0.0215
SER 401
0.0264
SER 402
0.0248
ILE 403
0.0294
ILE 404
0.0255
TYR 405
0.0222
SER 406
0.0157
SER 407
0.0090
GLN 408
0.0063
GLU 409
0.0154
ASP 410
0.0251
VAL 411
0.0343
LYS 412
0.0401
GLU 413
0.0358
PHE 414
0.0285
GLU 415
0.0209
ARG 416
0.0146
GLU 417
0.0095
GLU 418
0.0122
THR 419
0.0143
GLN 420
0.0182
ASP 421
0.0199
LYS 422
0.0221
GLU 423
0.0246
GLU 424
0.0236
SER 425
0.0187
VAL 426
0.0140
GLU 427
0.0094
SER 428
0.0047
SER 429
0.0026
LEU 430
0.0018
PRO 431
0.0021
LEU 432
0.0028
ASN 433
0.0023
ALA 434
0.0015
ILE 435
0.0021
GLU 436
0.0023
PRO 437
0.0019
CYS 438
0.0016
VAL 439
0.0023
ILE 440
0.0019
CYS 441
0.0013
GLN 442
0.0018
GLY 443
0.0016
ARG 444
0.0012
PRO 445
0.0012
LYS 446
0.0013
ASN 447
0.0010
GLY 448
0.0017
CYS 449
0.0023
ILE 450
0.0030
VAL 451
0.0036
HIS 452
0.0044
GLY 453
0.0046
LYS 454
0.0034
THR 455
0.0034
GLY 456
0.0036
HIS 457
0.0030
LEU 458
0.0023
MET 459
0.0023
ALA 460
0.0017
CYS 461
0.0012
PHE 462
0.0017
THR 463
0.0018
CYS 464
0.0018
ALA 465
0.0024
LYS 466
0.0029
LYS 467
0.0028
LEU 468
0.0032
LYS 469
0.0038
LYS 470
0.0040
ARG 471
0.0041
ASN 472
0.0047
LYS 473
0.0043
PRO 474
0.0046
CYS 475
0.0040
PRO 476
0.0039
VAL 477
0.0041
CYS 478
0.0048
ARG 479
0.0051
GLN 480
0.0052
PRO 481
0.0051
ILE 482
0.0044
GLN 483
0.0046
MET 484
0.0039
ILE 485
0.0031
VAL 486
0.0026
LEU 487
0.0020
THR 488
0.0014
TYR 489
0.0013
PHE 490
0.0009
PRO 491
0.0015
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.