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 = 0.0673
MET 1
0.0124
CYS 2
0.0102
ASN 3
0.0121
THR 4
0.0080
ASN 5
0.0088
MET 6
0.0052
SER 7
0.0074
VAL 8
0.0056
PRO 9
0.0063
THR 10
0.0080
ASP 11
0.0090
GLY 12
0.0090
ALA 13
0.0084
VAL 14
0.0073
THR 15
0.0071
THR 16
0.0082
SER 17
0.0057
GLN 18
0.0072
ILE 19
0.0065
PRO 20
0.0074
ALA 21
0.0068
SER 22
0.0075
GLU 23
0.0064
GLN 24
0.0064
GLU 25
0.0051
THR 26
0.0049
LEU 27
0.0047
VAL 28
0.0041
ARG 29
0.0041
PRO 30
0.0033
LYS 31
0.0036
PRO 32
0.0036
LEU 33
0.0031
LEU 34
0.0026
LEU 35
0.0029
LYS 36
0.0027
LEU 37
0.0021
LEU 38
0.0022
LYS 39
0.0024
SER 40
0.0019
VAL 41
0.0019
GLY 42
0.0023
ALA 43
0.0027
GLN 44
0.0033
LYS 45
0.0038
ASP 46
0.0041
THR 47
0.0043
TYR 48
0.0038
THR 49
0.0039
MET 50
0.0033
LYS 51
0.0034
GLU 52
0.0032
VAL 53
0.0026
LEU 54
0.0024
PHE 55
0.0027
TYR 56
0.0022
LEU 57
0.0019
GLY 58
0.0022
GLN 59
0.0022
TYR 60
0.0019
ILE 61
0.0022
MET 62
0.0026
THR 63
0.0024
LYS 64
0.0025
ARG 65
0.0030
LEU 66
0.0028
TYR 67
0.0032
ASP 68
0.0039
GLU 69
0.0045
LYS 70
0.0049
GLN 71
0.0042
GLN 72
0.0038
HIS 73
0.0033
ILE 74
0.0031
VAL 75
0.0027
TYR 76
0.0031
CYS 77
0.0028
SER 78
0.0034
ASN 79
0.0036
ASP 80
0.0029
LEU 81
0.0027
LEU 82
0.0022
GLY 83
0.0027
ASP 84
0.0031
LEU 85
0.0026
PHE 86
0.0023
GLY 87
0.0029
VAL 88
0.0028
PRO 89
0.0032
SER 90
0.0029
PHE 91
0.0024
SER 92
0.0025
VAL 93
0.0025
LYS 94
0.0027
GLU 95
0.0021
HIS 96
0.0021
ARG 97
0.0018
LYS 98
0.0017
ILE 99
0.0017
TYR 100
0.0020
THR 101
0.0021
MET 102
0.0020
ILE 103
0.0021
TYR 104
0.0027
ARG 105
0.0028
ASN 106
0.0029
LEU 107
0.0033
VAL 108
0.0041
VAL 109
0.0045
VAL 110
0.0054
ASN 111
0.0063
GLN 112
0.0069
GLN 113
0.0078
GLU 114
0.0078
SER 115
0.0079
SER 116
0.0074
ASP 117
0.0069
SER 118
0.0066
GLY 119
0.0052
THR 120
0.0045
SER 121
0.0064
VAL 122
0.0063
SER 123
0.0049
GLU 124
0.0058
ASN 125
0.0035
ARG 126
0.0037
CYS 127
0.0044
HIS 128
0.0051
LEU 129
0.0055
GLU 130
0.0038
GLY 131
0.0035
GLY 132
0.0051
SER 133
0.0049
ASP 134
0.0039
GLN 135
0.0038
LYS 136
0.0035
ASP 137
0.0031
LEU 138
0.0030
VAL 139
0.0025
GLN 140
0.0021
GLU 141
0.0021
LEU 142
0.0024
GLN 143
0.0028
GLU 144
0.0034
GLU 145
0.0030
LYS 146
0.0027
PRO 147
0.0028
SER 148
0.0028
SER 149
0.0023
SER 150
0.0023
HIS 151
0.0019
LEU 152
0.0018
VAL 153
0.0019
SER 154
0.0036
ARG 155
0.0031
PRO 156
0.0049
SER 157
0.0038
THR 158
0.0040
SER 159
0.0019
SER 160
0.0008
ARG 161
0.0011
ARG 162
0.0025
ARG 163
0.0014
ALA 164
0.0020
ILE 165
0.0012
SER 166
0.0009
GLU 167
0.0013
THR 168
0.0015
GLU 169
0.0020
GLU 170
0.0023
ASN 171
0.0028
SER 172
0.0024
ASP 173
0.0024
GLU 174
0.0031
LEU 175
0.0033
SER 176
0.0030
GLY 177
0.0024
GLU 178
0.0018
ARG 179
0.0019
GLN 180
0.0022
ARG 181
0.0027
LYS 182
0.0038
ARG 183
0.0041
HIS 184
0.0045
LYS 185
0.0036
SER 186
0.0028
ASP 187
0.0027
SER 188
0.0021
ILE 189
0.0029
SER 190
0.0032
LEU 191
0.0033
SER 192
0.0038
PHE 193
0.0035
ASP 194
0.0038
GLU 195
0.0037
SER 196
0.0043
LEU 197
0.0037
ALA 198
0.0035
LEU 199
0.0040
CYS 200
0.0038
VAL 201
0.0034
ILE 202
0.0038
ARG 203
0.0041
GLU 204
0.0039
ILE 205
0.0039
CYS 206
0.0043
CYS 207
0.0042
GLU 208
0.0041
ARG 209
0.0048
SER 210
0.0056
SER 211
0.0059
SER 212
0.0053
SER 213
0.0057
GLU 214
0.0076
SER 215
0.0081
THR 216
0.0106
GLY 217
0.0110
THR 218
0.0108
PRO 219
0.0098
SER 220
0.0083
ASN 221
0.0066
PRO 222
0.0076
ASP 223
0.0077
LEU 224
0.0101
ASP 225
0.0049
ALA 226
0.0079
GLY 227
0.0096
VAL 228
0.0195
SER 229
0.0184
GLU 230
0.0239
HIS 231
0.0287
SER 232
0.0374
GLY 233
0.0425
ASP 234
0.0520
TRP 235
0.0454
LEU 236
0.0486
ASP 237
0.0443
GLN 238
0.0247
ASP 239
0.0237
SER 240
0.0377
VAL 241
0.0414
SER 242
0.0483
ASP 243
0.0435
GLN 244
0.0374
PHE 245
0.0315
SER 246
0.0199
VAL 247
0.0241
GLU 248
0.0216
PHE 249
0.0312
GLU 250
0.0341
VAL 251
0.0328
GLU 252
0.0335
SER 253
0.0234
LEU 254
0.0191
ASP 255
0.0104
SER 256
0.0109
GLU 257
0.0092
ASP 258
0.0146
TYR 259
0.0153
SER 260
0.0168
LEU 261
0.0181
SER 262
0.0184
GLU 263
0.0162
GLU 264
0.0176
GLY 265
0.0183
GLN 266
0.0168
GLU 267
0.0167
LEU 268
0.0148
SER 269
0.0144
ASP 270
0.0129
GLU 271
0.0125
ASP 272
0.0099
ASP 273
0.0089
GLU 274
0.0077
VAL 275
0.0066
TYR 276
0.0050
GLN 277
0.0040
VAL 278
0.0028
THR 279
0.0025
VAL 280
0.0021
TYR 281
0.0022
GLN 282
0.0019
ALA 283
0.0022
GLY 284
0.0018
GLU 285
0.0016
SER 286
0.0036
ASP 287
0.0051
THR 288
0.0068
ASP 289
0.0072
SER 290
0.0081
PHE 291
0.0069
GLU 292
0.0081
GLU 293
0.0086
ASP 294
0.0064
PRO 295
0.0059
GLU 296
0.0031
ILE 297
0.0032
SER 298
0.0054
LEU 299
0.0065
ALA 300
0.0062
ASP 301
0.0037
TYR 302
0.0035
TRP 303
0.0031
LYS 304
0.0039
CYS 305
0.0025
THR 306
0.0030
SER 307
0.0023
CYS 308
0.0043
ASN 309
0.0051
GLU 310
0.0052
MET 311
0.0049
ASN 312
0.0035
PRO 313
0.0029
PRO 314
0.0015
LEU 315
0.0031
PRO 316
0.0041
SER 317
0.0045
HIS 318
0.0041
CYS 319
0.0036
ASN 320
0.0056
ARG 321
0.0063
CYS 322
0.0053
TRP 323
0.0052
ALA 324
0.0035
LEU 325
0.0041
ARG 326
0.0032
GLU 327
0.0051
ASN 328
0.0095
TRP 329
0.0079
LEU 330
0.0137
PRO 331
0.0222
GLU 332
0.0235
ASP 333
0.0379
LYS 334
0.0389
GLY 335
0.0525
LYS 336
0.0495
ASP 337
0.0248
LYS 338
0.0321
GLY 339
0.0258
GLU 340
0.0209
ILE 341
0.0270
SER 342
0.0326
GLU 343
0.0259
LYS 344
0.0156
ALA 345
0.0136
LYS 346
0.0287
LEU 347
0.0268
GLU 348
0.0206
ASN 349
0.0131
SER 350
0.0070
THR 351
0.0161
GLN 352
0.0232
ALA 353
0.0236
GLU 354
0.0220
GLU 355
0.0236
GLY 356
0.0086
PHE 357
0.0147
ASP 358
0.0226
VAL 359
0.0445
PRO 360
0.0416
ASP 361
0.0673
CYS 362
0.0405
LYS 363
0.0435
LYS 364
0.0136
THR 365
0.0138
ILE 366
0.0357
VAL 367
0.0462
ASN 368
0.0378
ASP 369
0.0367
SER 370
0.0275
ARG 371
0.0290
GLU 372
0.0338
SER 373
0.0406
CYS 374
0.0366
VAL 375
0.0483
GLU 376
0.0373
GLU 377
0.0280
ASN 378
0.0125
ASP 379
0.0048
ASP 380
0.0071
LYS 381
0.0172
ILE 382
0.0143
THR 383
0.0186
GLN 384
0.0261
ALA 385
0.0314
SER 386
0.0314
GLN 387
0.0320
SER 388
0.0261
GLN 389
0.0155
GLU 390
0.0085
SER 391
0.0097
GLU 392
0.0130
ASP 393
0.0158
TYR 394
0.0163
SER 395
0.0085
GLN 396
0.0053
PRO 397
0.0098
SER 398
0.0126
THR 399
0.0156
SER 400
0.0148
SER 401
0.0127
SER 402
0.0120
ILE 403
0.0142
ILE 404
0.0137
TYR 405
0.0169
SER 406
0.0156
SER 407
0.0140
GLN 408
0.0099
GLU 409
0.0072
ASP 410
0.0025
VAL 411
0.0020
LYS 412
0.0033
GLU 413
0.0040
PHE 414
0.0044
GLU 415
0.0047
ARG 416
0.0040
GLU 417
0.0040
GLU 418
0.0050
THR 419
0.0068
GLN 420
0.0085
ASP 421
0.0083
LYS 422
0.0080
GLU 423
0.0064
GLU 424
0.0055
SER 425
0.0043
VAL 426
0.0024
GLU 427
0.0011
SER 428
0.0011
SER 429
0.0020
LEU 430
0.0021
PRO 431
0.0033
LEU 432
0.0052
ASN 433
0.0058
ALA 434
0.0053
ILE 435
0.0071
GLU 436
0.0088
PRO 437
0.0103
CYS 438
0.0099
VAL 439
0.0108
ILE 440
0.0114
CYS 441
0.0127
GLN 442
0.0131
GLY 443
0.0133
ARG 444
0.0112
PRO 445
0.0089
LYS 446
0.0073
ASN 447
0.0063
GLY 448
0.0062
CYS 449
0.0044
ILE 450
0.0044
VAL 451
0.0028
HIS 452
0.0026
GLY 453
0.0016
LYS 454
0.0025
THR 455
0.0028
GLY 456
0.0030
HIS 457
0.0047
LEU 458
0.0052
MET 459
0.0071
ALA 460
0.0080
CYS 461
0.0085
PHE 462
0.0080
THR 463
0.0100
CYS 464
0.0097
ALA 465
0.0075
LYS 466
0.0080
LYS 467
0.0093
LEU 468
0.0079
LYS 469
0.0065
LYS 470
0.0077
ARG 471
0.0080
ASN 472
0.0063
LYS 473
0.0070
PRO 474
0.0060
CYS 475
0.0060
PRO 476
0.0077
VAL 477
0.0074
CYS 478
0.0065
ARG 479
0.0064
GLN 480
0.0046
PRO 481
0.0039
ILE 482
0.0040
GLN 483
0.0029
MET 484
0.0040
ILE 485
0.0049
VAL 486
0.0046
LEU 487
0.0061
THR 488
0.0046
TYR 489
0.0051
PHE 490
0.0039
PRO 491
0.0035
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.