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 = 0.0712
MET 1
0.0060
CYS 2
0.0030
ASN 3
0.0045
THR 4
0.0051
ASN 5
0.0049
MET 6
0.0046
SER 7
0.0033
VAL 8
0.0027
PRO 9
0.0023
THR 10
0.0045
ASP 11
0.0055
GLY 12
0.0036
ALA 13
0.0017
VAL 14
0.0035
THR 15
0.0032
THR 16
0.0015
SER 17
0.0032
GLN 18
0.0025
ILE 19
0.0047
PRO 20
0.0034
ALA 21
0.0035
SER 22
0.0025
GLU 23
0.0022
GLN 24
0.0024
GLU 25
0.0021
THR 26
0.0030
LEU 27
0.0032
VAL 28
0.0039
ARG 29
0.0049
PRO 30
0.0049
LYS 31
0.0061
PRO 32
0.0069
LEU 33
0.0063
LEU 34
0.0049
LEU 35
0.0056
LYS 36
0.0063
LEU 37
0.0051
LEU 38
0.0047
LYS 39
0.0061
SER 40
0.0063
VAL 41
0.0056
GLY 42
0.0062
ALA 43
0.0052
GLN 44
0.0061
LYS 45
0.0055
ASP 46
0.0056
THR 47
0.0045
TYR 48
0.0031
THR 49
0.0021
MET 50
0.0019
LYS 51
0.0012
GLU 52
0.0021
VAL 53
0.0023
LEU 54
0.0015
PHE 55
0.0023
TYR 56
0.0032
LEU 57
0.0025
GLY 58
0.0025
GLN 59
0.0038
TYR 60
0.0038
ILE 61
0.0030
MET 62
0.0041
THR 63
0.0051
LYS 64
0.0047
ARG 65
0.0042
LEU 66
0.0029
TYR 67
0.0028
ASP 68
0.0032
GLU 69
0.0046
LYS 70
0.0051
GLN 71
0.0044
GLN 72
0.0041
HIS 73
0.0034
ILE 74
0.0025
VAL 75
0.0017
TYR 76
0.0017
CYS 77
0.0026
SER 78
0.0032
ASN 79
0.0042
ASP 80
0.0044
LEU 81
0.0050
LEU 82
0.0036
GLY 83
0.0037
ASP 84
0.0051
LEU 85
0.0047
PHE 86
0.0039
GLY 87
0.0047
VAL 88
0.0036
PRO 89
0.0029
SER 90
0.0020
PHE 91
0.0022
SER 92
0.0026
VAL 93
0.0024
LYS 94
0.0033
GLU 95
0.0033
HIS 96
0.0029
ARG 97
0.0035
LYS 98
0.0034
ILE 99
0.0026
TYR 100
0.0030
THR 101
0.0040
MET 102
0.0036
ILE 103
0.0031
TYR 104
0.0039
ARG 105
0.0049
ASN 106
0.0049
LEU 107
0.0048
VAL 108
0.0056
VAL 109
0.0053
VAL 110
0.0043
ASN 111
0.0044
GLN 112
0.0020
GLN 113
0.0046
GLU 114
0.0059
SER 115
0.0158
SER 116
0.0242
ASP 117
0.0246
SER 118
0.0323
GLY 119
0.0241
THR 120
0.0228
SER 121
0.0188
VAL 122
0.0148
SER 123
0.0356
GLU 124
0.0087
ASN 125
0.0289
ARG 126
0.0168
CYS 127
0.0332
HIS 128
0.0319
LEU 129
0.0313
GLU 130
0.0272
GLY 131
0.0371
GLY 132
0.0591
SER 133
0.0631
ASP 134
0.0378
GLN 135
0.0256
LYS 136
0.0148
ASP 137
0.0104
LEU 138
0.0262
VAL 139
0.0266
GLN 140
0.0290
GLU 141
0.0379
LEU 142
0.0228
GLN 143
0.0189
GLU 144
0.0383
GLU 145
0.0317
LYS 146
0.0254
PRO 147
0.0194
SER 148
0.0205
SER 149
0.0253
SER 150
0.0398
HIS 151
0.0344
LEU 152
0.0130
VAL 153
0.0233
SER 154
0.0631
ARG 155
0.0480
PRO 156
0.0712
SER 157
0.0372
THR 158
0.0193
SER 159
0.0353
SER 160
0.0383
ARG 161
0.0376
ARG 162
0.0304
ARG 163
0.0320
ALA 164
0.0485
ILE 165
0.0374
SER 166
0.0293
GLU 167
0.0491
THR 168
0.0200
GLU 169
0.0390
GLU 170
0.0086
ASN 171
0.0088
SER 172
0.0145
ASP 173
0.0117
GLU 174
0.0105
LEU 175
0.0081
SER 176
0.0064
GLY 177
0.0104
GLU 178
0.0119
ARG 179
0.0082
GLN 180
0.0080
ARG 181
0.0042
LYS 182
0.0051
ARG 183
0.0072
HIS 184
0.0081
LYS 185
0.0076
SER 186
0.0089
ASP 187
0.0060
SER 188
0.0052
ILE 189
0.0040
SER 190
0.0028
LEU 191
0.0032
SER 192
0.0032
PHE 193
0.0032
ASP 194
0.0026
GLU 195
0.0028
SER 196
0.0022
LEU 197
0.0019
ALA 198
0.0024
LEU 199
0.0027
CYS 200
0.0028
VAL 201
0.0031
ILE 202
0.0030
ARG 203
0.0029
GLU 204
0.0030
ILE 205
0.0027
CYS 206
0.0014
CYS 207
0.0020
GLU 208
0.0053
ARG 209
0.0094
SER 210
0.0116
SER 211
0.0106
SER 212
0.0095
SER 213
0.0095
GLU 214
0.0088
SER 215
0.0110
THR 216
0.0089
GLY 217
0.0185
THR 218
0.0031
PRO 219
0.0057
SER 220
0.0124
ASN 221
0.0073
PRO 222
0.0077
ASP 223
0.0074
LEU 224
0.0105
ASP 225
0.0135
ALA 226
0.0137
GLY 227
0.0109
VAL 228
0.0085
SER 229
0.0125
GLU 230
0.0171
HIS 231
0.0203
SER 232
0.0241
GLY 233
0.0204
ASP 234
0.0143
TRP 235
0.0082
LEU 236
0.0045
ASP 237
0.0133
GLN 238
0.0114
ASP 239
0.0154
SER 240
0.0101
VAL 241
0.0107
SER 242
0.0084
ASP 243
0.0080
GLN 244
0.0073
PHE 245
0.0069
SER 246
0.0058
VAL 247
0.0063
GLU 248
0.0067
PHE 249
0.0082
GLU 250
0.0074
VAL 251
0.0100
GLU 252
0.0097
SER 253
0.0120
LEU 254
0.0107
ASP 255
0.0109
SER 256
0.0094
GLU 257
0.0079
ASP 258
0.0078
TYR 259
0.0066
SER 260
0.0069
LEU 261
0.0063
SER 262
0.0062
GLU 263
0.0053
GLU 264
0.0045
GLY 265
0.0055
GLN 266
0.0052
GLU 267
0.0041
LEU 268
0.0017
SER 269
0.0018
ASP 270
0.0017
GLU 271
0.0037
ASP 272
0.0048
ASP 273
0.0041
GLU 274
0.0057
VAL 275
0.0060
TYR 276
0.0072
GLN 277
0.0080
VAL 278
0.0073
THR 279
0.0067
VAL 280
0.0060
TYR 281
0.0046
GLN 282
0.0042
ALA 283
0.0036
GLY 284
0.0020
GLU 285
0.0014
SER 286
0.0028
ASP 287
0.0022
THR 288
0.0024
ASP 289
0.0024
SER 290
0.0017
PHE 291
0.0021
GLU 292
0.0020
GLU 293
0.0027
ASP 294
0.0029
PRO 295
0.0029
GLU 296
0.0028
ILE 297
0.0024
SER 298
0.0023
LEU 299
0.0020
ALA 300
0.0018
ASP 301
0.0016
TYR 302
0.0015
TRP 303
0.0011
LYS 304
0.0011
CYS 305
0.0010
THR 306
0.0007
SER 307
0.0010
CYS 308
0.0013
ASN 309
0.0013
GLU 310
0.0015
MET 311
0.0016
ASN 312
0.0015
PRO 313
0.0017
PRO 314
0.0014
LEU 315
0.0014
PRO 316
0.0013
SER 317
0.0010
HIS 318
0.0012
CYS 319
0.0014
ASN 320
0.0018
ARG 321
0.0019
CYS 322
0.0017
TRP 323
0.0015
ALA 324
0.0013
LEU 325
0.0010
ARG 326
0.0006
GLU 327
0.0004
ASN 328
0.0003
TRP 329
0.0003
LEU 330
0.0004
PRO 331
0.0009
GLU 332
0.0014
ASP 333
0.0009
LYS 334
0.0013
GLY 335
0.0007
LYS 336
0.0005
ASP 337
0.0008
LYS 338
0.0011
GLY 339
0.0011
GLU 340
0.0008
ILE 341
0.0005
SER 342
0.0005
GLU 343
0.0005
LYS 344
0.0006
ALA 345
0.0007
LYS 346
0.0004
LEU 347
0.0004
GLU 348
0.0005
ASN 349
0.0004
SER 350
0.0003
THR 351
0.0005
GLN 352
0.0006
ALA 353
0.0005
GLU 354
0.0006
GLU 355
0.0005
GLY 356
0.0005
PHE 357
0.0005
ASP 358
0.0006
VAL 359
0.0005
PRO 360
0.0006
ASP 361
0.0007
CYS 362
0.0005
LYS 363
0.0005
LYS 364
0.0006
THR 365
0.0006
ILE 366
0.0005
VAL 367
0.0006
ASN 368
0.0009
ASP 369
0.0014
SER 370
0.0016
ARG 371
0.0014
GLU 372
0.0010
SER 373
0.0009
CYS 374
0.0009
VAL 375
0.0015
GLU 376
0.0011
GLU 377
0.0007
ASN 378
0.0008
ASP 379
0.0011
ASP 380
0.0016
LYS 381
0.0022
ILE 382
0.0027
THR 383
0.0024
GLN 384
0.0023
ALA 385
0.0033
SER 386
0.0031
GLN 387
0.0032
SER 388
0.0033
GLN 389
0.0029
GLU 390
0.0020
SER 391
0.0018
GLU 392
0.0022
ASP 393
0.0026
TYR 394
0.0042
SER 395
0.0055
GLN 396
0.0067
PRO 397
0.0070
SER 398
0.0038
THR 399
0.0013
SER 400
0.0051
SER 401
0.0073
SER 402
0.0104
ILE 403
0.0112
ILE 404
0.0094
TYR 405
0.0077
SER 406
0.0078
SER 407
0.0076
GLN 408
0.0156
GLU 409
0.0122
ASP 410
0.0079
VAL 411
0.0034
LYS 412
0.0136
GLU 413
0.0134
PHE 414
0.0125
GLU 415
0.0085
ARG 416
0.0092
GLU 417
0.0112
GLU 418
0.0090
THR 419
0.0061
GLN 420
0.0031
ASP 421
0.0085
LYS 422
0.0095
GLU 423
0.0098
GLU 424
0.0106
SER 425
0.0087
VAL 426
0.0073
GLU 427
0.0071
SER 428
0.0040
SER 429
0.0039
LEU 430
0.0043
PRO 431
0.0042
LEU 432
0.0038
ASN 433
0.0035
ALA 434
0.0033
ILE 435
0.0029
GLU 436
0.0022
PRO 437
0.0010
CYS 438
0.0013
VAL 439
0.0020
ILE 440
0.0026
CYS 441
0.0020
GLN 442
0.0011
GLY 443
0.0015
ARG 444
0.0009
PRO 445
0.0016
LYS 446
0.0022
ASN 447
0.0025
GLY 448
0.0027
CYS 449
0.0040
ILE 450
0.0046
VAL 451
0.0055
HIS 452
0.0062
GLY 453
0.0067
LYS 454
0.0049
THR 455
0.0062
GLY 456
0.0067
HIS 457
0.0053
LEU 458
0.0041
MET 459
0.0033
ALA 460
0.0023
CYS 461
0.0012
PHE 462
0.0015
THR 463
0.0014
CYS 464
0.0023
ALA 465
0.0029
LYS 466
0.0029
LYS 467
0.0037
LEU 468
0.0046
LYS 469
0.0050
LYS 470
0.0051
ARG 471
0.0062
ASN 472
0.0067
LYS 473
0.0063
PRO 474
0.0066
CYS 475
0.0058
PRO 476
0.0056
VAL 477
0.0061
CYS 478
0.0073
ARG 479
0.0075
GLN 480
0.0075
PRO 481
0.0070
ILE 482
0.0058
GLN 483
0.0058
MET 484
0.0051
ILE 485
0.0040
VAL 486
0.0040
LEU 487
0.0032
THR 488
0.0039
TYR 489
0.0043
PHE 490
0.0045
PRO 491
0.0049
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.