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 = 0.0563
MET 1
0.0096
CYS 2
0.0095
ASN 3
0.0085
THR 4
0.0097
ASN 5
0.0130
MET 6
0.0117
SER 7
0.0144
VAL 8
0.0101
PRO 9
0.0134
THR 10
0.0100
ASP 11
0.0108
GLY 12
0.0101
ALA 13
0.0134
VAL 14
0.0117
THR 15
0.0117
THR 16
0.0109
SER 17
0.0086
GLN 18
0.0077
ILE 19
0.0100
PRO 20
0.0102
ALA 21
0.0108
SER 22
0.0106
GLU 23
0.0093
GLN 24
0.0089
GLU 25
0.0068
THR 26
0.0064
LEU 27
0.0058
VAL 28
0.0046
ARG 29
0.0042
PRO 30
0.0026
LYS 31
0.0035
PRO 32
0.0027
LEU 33
0.0030
LEU 34
0.0019
LEU 35
0.0008
LYS 36
0.0015
LEU 37
0.0028
LEU 38
0.0024
LYS 39
0.0029
SER 40
0.0043
VAL 41
0.0053
GLY 42
0.0056
ALA 43
0.0043
GLN 44
0.0049
LYS 45
0.0048
ASP 46
0.0040
THR 47
0.0047
TYR 48
0.0042
THR 49
0.0043
MET 50
0.0027
LYS 51
0.0034
GLU 52
0.0037
VAL 53
0.0018
LEU 54
0.0022
PHE 55
0.0041
TYR 56
0.0039
LEU 57
0.0034
GLY 58
0.0050
GLN 59
0.0061
TYR 60
0.0057
ILE 61
0.0067
MET 62
0.0081
THR 63
0.0084
LYS 64
0.0085
ARG 65
0.0097
LEU 66
0.0089
TYR 67
0.0093
ASP 68
0.0110
GLU 69
0.0122
LYS 70
0.0125
GLN 71
0.0109
GLN 72
0.0096
HIS 73
0.0083
ILE 74
0.0089
VAL 75
0.0083
TYR 76
0.0094
CYS 77
0.0084
SER 78
0.0097
ASN 79
0.0098
ASP 80
0.0078
LEU 81
0.0059
LEU 82
0.0055
GLY 83
0.0072
ASP 84
0.0069
LEU 85
0.0052
PHE 86
0.0059
GLY 87
0.0079
VAL 88
0.0086
PRO 89
0.0097
SER 90
0.0090
PHE 91
0.0077
SER 92
0.0074
VAL 93
0.0059
LYS 94
0.0058
GLU 95
0.0055
HIS 96
0.0035
ARG 97
0.0039
LYS 98
0.0051
ILE 99
0.0038
TYR 100
0.0026
THR 101
0.0045
MET 102
0.0045
ILE 103
0.0025
TYR 104
0.0036
ARG 105
0.0051
ASN 106
0.0038
LEU 107
0.0038
VAL 108
0.0055
VAL 109
0.0062
VAL 110
0.0070
ASN 111
0.0083
GLN 112
0.0089
GLN 113
0.0104
GLU 114
0.0113
SER 115
0.0162
SER 116
0.0184
ASP 117
0.0191
SER 118
0.0291
GLY 119
0.0263
THR 120
0.0277
SER 121
0.0243
VAL 122
0.0183
SER 123
0.0243
GLU 124
0.0185
ASN 125
0.0336
ARG 126
0.0328
CYS 127
0.0282
HIS 128
0.0164
LEU 129
0.0166
GLU 130
0.0327
GLY 131
0.0470
GLY 132
0.0563
SER 133
0.0492
ASP 134
0.0301
GLN 135
0.0160
LYS 136
0.0161
ASP 137
0.0247
LEU 138
0.0368
VAL 139
0.0438
GLN 140
0.0323
GLU 141
0.0239
LEU 142
0.0151
GLN 143
0.0121
GLU 144
0.0204
GLU 145
0.0301
LYS 146
0.0409
PRO 147
0.0506
SER 148
0.0397
SER 149
0.0285
SER 150
0.0213
HIS 151
0.0232
LEU 152
0.0406
VAL 153
0.0331
SER 154
0.0433
ARG 155
0.0179
PRO 156
0.0201
SER 157
0.0251
THR 158
0.0181
SER 159
0.0275
SER 160
0.0362
ARG 161
0.0137
ARG 162
0.0223
ARG 163
0.0205
ALA 164
0.0389
ILE 165
0.0540
SER 166
0.0524
GLU 167
0.0420
THR 168
0.0297
GLU 169
0.0248
GLU 170
0.0291
ASN 171
0.0339
SER 172
0.0441
ASP 173
0.0486
GLU 174
0.0527
LEU 175
0.0426
SER 176
0.0354
GLY 177
0.0433
GLU 178
0.0545
ARG 179
0.0435
GLN 180
0.0316
ARG 181
0.0168
LYS 182
0.0176
ARG 183
0.0139
HIS 184
0.0213
LYS 185
0.0187
SER 186
0.0159
ASP 187
0.0092
SER 188
0.0069
ILE 189
0.0032
SER 190
0.0042
LEU 191
0.0043
SER 192
0.0042
PHE 193
0.0029
ASP 194
0.0029
GLU 195
0.0018
SER 196
0.0036
LEU 197
0.0029
ALA 198
0.0027
LEU 199
0.0046
CYS 200
0.0055
VAL 201
0.0060
ILE 202
0.0059
ARG 203
0.0056
GLU 204
0.0070
ILE 205
0.0064
CYS 206
0.0040
CYS 207
0.0030
GLU 208
0.0026
ARG 209
0.0101
SER 210
0.0137
SER 211
0.0167
SER 212
0.0197
SER 213
0.0195
GLU 214
0.0141
SER 215
0.0194
THR 216
0.0164
GLY 217
0.0218
THR 218
0.0227
PRO 219
0.0236
SER 220
0.0133
ASN 221
0.0114
PRO 222
0.0085
ASP 223
0.0100
LEU 224
0.0201
ASP 225
0.0116
ALA 226
0.0097
GLY 227
0.0038
VAL 228
0.0077
SER 229
0.0087
GLU 230
0.0085
HIS 231
0.0075
SER 232
0.0067
GLY 233
0.0062
ASP 234
0.0069
TRP 235
0.0077
LEU 236
0.0089
ASP 237
0.0106
GLN 238
0.0093
ASP 239
0.0064
SER 240
0.0059
VAL 241
0.0063
SER 242
0.0075
ASP 243
0.0085
GLN 244
0.0082
PHE 245
0.0089
SER 246
0.0062
VAL 247
0.0064
GLU 248
0.0043
PHE 249
0.0060
GLU 250
0.0071
VAL 251
0.0060
GLU 252
0.0068
SER 253
0.0046
LEU 254
0.0023
ASP 255
0.0023
SER 256
0.0017
GLU 257
0.0020
ASP 258
0.0022
TYR 259
0.0021
SER 260
0.0019
LEU 261
0.0021
SER 262
0.0021
GLU 263
0.0021
GLU 264
0.0025
GLY 265
0.0035
GLN 266
0.0036
GLU 267
0.0045
LEU 268
0.0049
SER 269
0.0059
ASP 270
0.0061
GLU 271
0.0071
ASP 272
0.0064
ASP 273
0.0053
GLU 274
0.0051
VAL 275
0.0043
TYR 276
0.0038
GLN 277
0.0030
VAL 278
0.0022
THR 279
0.0011
VAL 280
0.0012
TYR 281
0.0012
GLN 282
0.0015
ALA 283
0.0019
GLY 284
0.0027
GLU 285
0.0026
SER 286
0.0030
ASP 287
0.0025
THR 288
0.0027
ASP 289
0.0029
SER 290
0.0029
PHE 291
0.0030
GLU 292
0.0035
GLU 293
0.0039
ASP 294
0.0037
PRO 295
0.0040
GLU 296
0.0035
ILE 297
0.0030
SER 298
0.0032
LEU 299
0.0028
ALA 300
0.0027
ASP 301
0.0023
TYR 302
0.0018
TRP 303
0.0012
LYS 304
0.0009
CYS 305
0.0004
THR 306
0.0002
SER 307
0.0007
CYS 308
0.0009
ASN 309
0.0008
GLU 310
0.0013
MET 311
0.0015
ASN 312
0.0014
PRO 313
0.0016
PRO 314
0.0013
LEU 315
0.0010
PRO 316
0.0007
SER 317
0.0004
HIS 318
0.0008
CYS 319
0.0010
ASN 320
0.0016
ARG 321
0.0019
CYS 322
0.0017
TRP 323
0.0016
ALA 324
0.0011
LEU 325
0.0009
ARG 326
0.0004
GLU 327
0.0011
ASN 328
0.0016
TRP 329
0.0010
LEU 330
0.0012
PRO 331
0.0010
GLU 332
0.0015
ASP 333
0.0020
LYS 334
0.0028
GLY 335
0.0038
LYS 336
0.0044
ASP 337
0.0045
LYS 338
0.0046
GLY 339
0.0050
GLU 340
0.0040
ILE 341
0.0020
SER 342
0.0025
GLU 343
0.0031
LYS 344
0.0021
ALA 345
0.0024
LYS 346
0.0028
LEU 347
0.0023
GLU 348
0.0021
ASN 349
0.0021
SER 350
0.0025
THR 351
0.0037
GLN 352
0.0031
ALA 353
0.0030
GLU 354
0.0023
GLU 355
0.0003
GLY 356
0.0010
PHE 357
0.0027
ASP 358
0.0031
VAL 359
0.0041
PRO 360
0.0034
ASP 361
0.0031
CYS 362
0.0018
LYS 363
0.0016
LYS 364
0.0011
THR 365
0.0021
ILE 366
0.0031
VAL 367
0.0037
ASN 368
0.0030
ASP 369
0.0024
SER 370
0.0018
ARG 371
0.0013
GLU 372
0.0017
SER 373
0.0015
CYS 374
0.0012
VAL 375
0.0014
GLU 376
0.0007
GLU 377
0.0009
ASN 378
0.0015
ASP 379
0.0022
ASP 380
0.0009
LYS 381
0.0011
ILE 382
0.0015
THR 383
0.0019
GLN 384
0.0025
ALA 385
0.0031
SER 386
0.0022
GLN 387
0.0015
SER 388
0.0011
GLN 389
0.0012
GLU 390
0.0023
SER 391
0.0022
GLU 392
0.0022
ASP 393
0.0022
TYR 394
0.0054
SER 395
0.0103
GLN 396
0.0154
PRO 397
0.0153
SER 398
0.0124
THR 399
0.0088
SER 400
0.0059
SER 401
0.0048
SER 402
0.0086
ILE 403
0.0090
ILE 404
0.0092
TYR 405
0.0098
SER 406
0.0102
SER 407
0.0066
GLN 408
0.0103
GLU 409
0.0126
ASP 410
0.0188
VAL 411
0.0219
LYS 412
0.0184
GLU 413
0.0111
PHE 414
0.0064
GLU 415
0.0077
ARG 416
0.0056
GLU 417
0.0033
GLU 418
0.0011
THR 419
0.0042
GLN 420
0.0091
ASP 421
0.0127
LYS 422
0.0156
GLU 423
0.0178
GLU 424
0.0194
SER 425
0.0158
VAL 426
0.0135
GLU 427
0.0105
SER 428
0.0065
SER 429
0.0034
LEU 430
0.0020
PRO 431
0.0016
LEU 432
0.0023
ASN 433
0.0022
ALA 434
0.0018
ILE 435
0.0024
GLU 436
0.0026
PRO 437
0.0025
CYS 438
0.0023
VAL 439
0.0030
ILE 440
0.0027
CYS 441
0.0024
GLN 442
0.0028
GLY 443
0.0026
ARG 444
0.0021
PRO 445
0.0019
LYS 446
0.0019
ASN 447
0.0017
GLY 448
0.0021
CYS 449
0.0027
ILE 450
0.0033
VAL 451
0.0039
HIS 452
0.0047
GLY 453
0.0050
LYS 454
0.0037
THR 455
0.0037
GLY 456
0.0039
HIS 457
0.0033
LEU 458
0.0025
MET 459
0.0027
ALA 460
0.0023
CYS 461
0.0018
PHE 462
0.0020
THR 463
0.0019
CYS 464
0.0021
ALA 465
0.0026
LYS 466
0.0028
LYS 467
0.0026
LEU 468
0.0032
LYS 469
0.0037
LYS 470
0.0035
ARG 471
0.0036
ASN 472
0.0045
LYS 473
0.0043
PRO 474
0.0047
CYS 475
0.0042
PRO 476
0.0043
VAL 477
0.0045
CYS 478
0.0051
ARG 479
0.0054
GLN 480
0.0054
PRO 481
0.0053
ILE 482
0.0045
GLN 483
0.0048
MET 484
0.0041
ILE 485
0.0033
VAL 486
0.0030
LEU 487
0.0025
THR 488
0.0021
TYR 489
0.0021
PHE 490
0.0018
PRO 491
0.0023
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.