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 = 0.0518
MET 1
0.0045
CYS 2
0.0049
ASN 3
0.0063
THR 4
0.0066
ASN 5
0.0079
MET 6
0.0091
SER 7
0.0105
VAL 8
0.0124
PRO 9
0.0132
THR 10
0.0156
ASP 11
0.0169
GLY 12
0.0165
ALA 13
0.0164
VAL 14
0.0154
THR 15
0.0138
THR 16
0.0119
SER 17
0.0104
GLN 18
0.0087
ILE 19
0.0071
PRO 20
0.0062
ALA 21
0.0053
SER 22
0.0043
GLU 23
0.0035
GLN 24
0.0028
GLU 25
0.0023
THR 26
0.0019
LEU 27
0.0022
VAL 28
0.0021
ARG 29
0.0027
PRO 30
0.0028
LYS 31
0.0033
PRO 32
0.0040
LEU 33
0.0039
LEU 34
0.0031
LEU 35
0.0034
LYS 36
0.0038
LEU 37
0.0032
LEU 38
0.0029
LYS 39
0.0036
SER 40
0.0036
VAL 41
0.0030
GLY 42
0.0035
ALA 43
0.0033
GLN 44
0.0040
LYS 45
0.0038
ASP 46
0.0036
THR 47
0.0030
TYR 48
0.0025
THR 49
0.0020
MET 50
0.0015
LYS 51
0.0017
GLU 52
0.0020
VAL 53
0.0018
LEU 54
0.0014
PHE 55
0.0016
TYR 56
0.0020
LEU 57
0.0018
GLY 58
0.0015
GLN 59
0.0018
TYR 60
0.0022
ILE 61
0.0020
MET 62
0.0017
THR 63
0.0022
LYS 64
0.0026
ARG 65
0.0022
LEU 66
0.0026
TYR 67
0.0023
ASP 68
0.0027
GLU 69
0.0024
LYS 70
0.0030
GLN 71
0.0030
GLN 72
0.0023
HIS 73
0.0025
ILE 74
0.0029
VAL 75
0.0027
TYR 76
0.0033
CYS 77
0.0035
SER 78
0.0043
ASN 79
0.0044
ASP 80
0.0039
LEU 81
0.0038
LEU 82
0.0032
GLY 83
0.0037
ASP 84
0.0041
LEU 85
0.0035
PHE 86
0.0033
GLY 87
0.0041
VAL 88
0.0040
PRO 89
0.0042
SER 90
0.0036
PHE 91
0.0032
SER 92
0.0030
VAL 93
0.0024
LYS 94
0.0029
GLU 95
0.0030
HIS 96
0.0024
ARG 97
0.0026
LYS 98
0.0028
ILE 99
0.0022
TYR 100
0.0019
THR 101
0.0024
MET 102
0.0026
ILE 103
0.0020
TYR 104
0.0020
ARG 105
0.0027
ASN 106
0.0027
LEU 107
0.0023
VAL 108
0.0024
VAL 109
0.0020
VAL 110
0.0023
ASN 111
0.0023
GLN 112
0.0028
GLN 113
0.0031
GLU 114
0.0034
SER 115
0.0040
SER 116
0.0043
ASP 117
0.0053
SER 118
0.0059
GLY 119
0.0071
THR 120
0.0091
SER 121
0.0114
VAL 122
0.0152
SER 123
0.0187
GLU 124
0.0219
ASN 125
0.0278
ARG 126
0.0318
CYS 127
0.0358
HIS 128
0.0369
LEU 129
0.0370
GLU 130
0.0351
GLY 131
0.0322
GLY 132
0.0282
SER 133
0.0260
ASP 134
0.0230
GLN 135
0.0208
LYS 136
0.0185
ASP 137
0.0172
LEU 138
0.0155
VAL 139
0.0145
GLN 140
0.0137
GLU 141
0.0133
LEU 142
0.0133
GLN 143
0.0138
GLU 144
0.0148
GLU 145
0.0156
LYS 146
0.0153
PRO 147
0.0159
SER 148
0.0154
SER 149
0.0142
SER 150
0.0126
HIS 151
0.0121
LEU 152
0.0131
VAL 153
0.0140
SER 154
0.0167
ARG 155
0.0180
PRO 156
0.0195
SER 157
0.0203
THR 158
0.0214
SER 159
0.0221
SER 160
0.0221
ARG 161
0.0216
ARG 162
0.0192
ARG 163
0.0179
ALA 164
0.0129
ILE 165
0.0104
SER 166
0.0113
GLU 167
0.0135
THR 168
0.0193
GLU 169
0.0234
GLU 170
0.0298
ASN 171
0.0329
SER 172
0.0370
ASP 173
0.0375
GLU 174
0.0375
LEU 175
0.0354
SER 176
0.0311
GLY 177
0.0252
GLU 178
0.0196
ARG 179
0.0149
GLN 180
0.0113
ARG 181
0.0077
LYS 182
0.0055
ARG 183
0.0036
HIS 184
0.0013
LYS 185
0.0016
SER 186
0.0022
ASP 187
0.0021
SER 188
0.0022
ILE 189
0.0019
SER 190
0.0018
LEU 191
0.0016
SER 192
0.0018
PHE 193
0.0021
ASP 194
0.0023
GLU 195
0.0027
SER 196
0.0028
LEU 197
0.0022
ALA 198
0.0023
LEU 199
0.0026
CYS 200
0.0022
VAL 201
0.0018
ILE 202
0.0023
ARG 203
0.0027
GLU 204
0.0023
ILE 205
0.0023
CYS 206
0.0030
CYS 207
0.0034
GLU 208
0.0038
ARG 209
0.0052
SER 210
0.0062
SER 211
0.0068
SER 212
0.0075
SER 213
0.0085
GLU 214
0.0093
SER 215
0.0104
THR 216
0.0115
GLY 217
0.0128
THR 218
0.0135
PRO 219
0.0141
SER 220
0.0147
ASN 221
0.0146
PRO 222
0.0146
ASP 223
0.0144
LEU 224
0.0143
ASP 225
0.0139
ALA 226
0.0143
GLY 227
0.0164
VAL 228
0.0167
SER 229
0.0195
GLU 230
0.0208
HIS 231
0.0247
SER 232
0.0257
GLY 233
0.0304
ASP 234
0.0309
TRP 235
0.0349
LEU 236
0.0349
ASP 237
0.0357
GLN 238
0.0390
ASP 239
0.0371
SER 240
0.0381
VAL 241
0.0358
SER 242
0.0355
ASP 243
0.0323
GLN 244
0.0266
PHE 245
0.0251
SER 246
0.0189
VAL 247
0.0176
GLU 248
0.0120
PHE 249
0.0117
GLU 250
0.0088
VAL 251
0.0074
GLU 252
0.0073
SER 253
0.0053
LEU 254
0.0054
ASP 255
0.0044
SER 256
0.0044
GLU 257
0.0039
ASP 258
0.0038
TYR 259
0.0035
SER 260
0.0030
LEU 261
0.0028
SER 262
0.0023
GLU 263
0.0021
GLU 264
0.0019
GLY 265
0.0017
GLN 266
0.0020
GLU 267
0.0021
LEU 268
0.0023
SER 269
0.0027
ASP 270
0.0028
GLU 271
0.0033
ASP 272
0.0029
ASP 273
0.0025
GLU 274
0.0026
VAL 275
0.0026
TYR 276
0.0025
GLN 277
0.0030
VAL 278
0.0029
THR 279
0.0034
VAL 280
0.0035
TYR 281
0.0038
GLN 282
0.0042
ALA 283
0.0041
GLY 284
0.0053
GLU 285
0.0056
SER 286
0.0062
ASP 287
0.0072
THR 288
0.0070
ASP 289
0.0069
SER 290
0.0081
PHE 291
0.0090
GLU 292
0.0099
GLU 293
0.0096
ASP 294
0.0113
PRO 295
0.0129
GLU 296
0.0143
ILE 297
0.0137
SER 298
0.0144
LEU 299
0.0144
ALA 300
0.0162
ASP 301
0.0152
TYR 302
0.0139
TRP 303
0.0144
LYS 304
0.0146
CYS 305
0.0138
THR 306
0.0153
SER 307
0.0142
CYS 308
0.0136
ASN 309
0.0146
GLU 310
0.0128
MET 311
0.0128
ASN 312
0.0117
PRO 313
0.0117
PRO 314
0.0131
LEU 315
0.0120
PRO 316
0.0107
SER 317
0.0115
HIS 318
0.0105
CYS 319
0.0106
ASN 320
0.0090
ARG 321
0.0096
CYS 322
0.0102
TRP 323
0.0095
ALA 324
0.0113
LEU 325
0.0119
ARG 326
0.0134
GLU 327
0.0151
ASN 328
0.0161
TRP 329
0.0148
LEU 330
0.0153
PRO 331
0.0163
GLU 332
0.0160
ASP 333
0.0167
LYS 334
0.0177
GLY 335
0.0195
LYS 336
0.0214
ASP 337
0.0229
LYS 338
0.0255
GLY 339
0.0306
GLU 340
0.0357
ILE 341
0.0414
SER 342
0.0474
GLU 343
0.0518
LYS 344
0.0516
ALA 345
0.0510
LYS 346
0.0476
LEU 347
0.0411
GLU 348
0.0340
ASN 349
0.0275
SER 350
0.0227
THR 351
0.0195
GLN 352
0.0176
ALA 353
0.0184
GLU 354
0.0199
GLU 355
0.0234
GLY 356
0.0241
PHE 357
0.0275
ASP 358
0.0279
VAL 359
0.0261
PRO 360
0.0282
ASP 361
0.0251
CYS 362
0.0236
LYS 363
0.0198
LYS 364
0.0171
THR 365
0.0132
ILE 366
0.0095
VAL 367
0.0066
ASN 368
0.0080
ASP 369
0.0117
SER 370
0.0159
ARG 371
0.0200
GLU 372
0.0231
SER 373
0.0244
CYS 374
0.0245
VAL 375
0.0267
GLU 376
0.0247
GLU 377
0.0245
ASN 378
0.0231
ASP 379
0.0207
ASP 380
0.0205
LYS 381
0.0169
ILE 382
0.0160
THR 383
0.0140
GLN 384
0.0136
ALA 385
0.0147
SER 386
0.0165
GLN 387
0.0193
SER 388
0.0208
GLN 389
0.0229
GLU 390
0.0260
SER 391
0.0256
GLU 392
0.0244
ASP 393
0.0250
TYR 394
0.0235
SER 395
0.0253
GLN 396
0.0293
PRO 397
0.0295
SER 398
0.0305
THR 399
0.0318
SER 400
0.0329
SER 401
0.0309
SER 402
0.0306
ILE 403
0.0276
ILE 404
0.0267
TYR 405
0.0243
SER 406
0.0241
SER 407
0.0231
GLN 408
0.0229
GLU 409
0.0218
ASP 410
0.0209
VAL 411
0.0197
LYS 412
0.0188
GLU 413
0.0185
PHE 414
0.0188
GLU 415
0.0194
ARG 416
0.0187
GLU 417
0.0179
GLU 418
0.0154
THR 419
0.0144
GLN 420
0.0114
ASP 421
0.0082
LYS 422
0.0060
GLU 423
0.0035
GLU 424
0.0026
SER 425
0.0025
VAL 426
0.0048
GLU 427
0.0055
SER 428
0.0051
SER 429
0.0050
LEU 430
0.0043
PRO 431
0.0040
LEU 432
0.0043
ASN 433
0.0038
ALA 434
0.0035
ILE 435
0.0040
GLU 436
0.0041
PRO 437
0.0038
CYS 438
0.0034
VAL 439
0.0039
ILE 440
0.0036
CYS 441
0.0035
GLN 442
0.0039
GLY 443
0.0036
ARG 444
0.0031
PRO 445
0.0032
LYS 446
0.0030
ASN 447
0.0025
GLY 448
0.0022
CYS 449
0.0022
ILE 450
0.0024
VAL 451
0.0022
HIS 452
0.0027
GLY 453
0.0025
LYS 454
0.0021
THR 455
0.0022
GLY 456
0.0024
HIS 457
0.0028
LEU 458
0.0028
MET 459
0.0032
ALA 460
0.0029
CYS 461
0.0026
PHE 462
0.0021
THR 463
0.0022
CYS 464
0.0026
ALA 465
0.0025
LYS 466
0.0022
LYS 467
0.0027
LEU 468
0.0030
LYS 469
0.0028
LYS 470
0.0030
ARG 471
0.0035
ASN 472
0.0037
LYS 473
0.0038
PRO 474
0.0038
CYS 475
0.0034
PRO 476
0.0039
VAL 477
0.0039
CYS 478
0.0039
ARG 479
0.0041
GLN 480
0.0037
PRO 481
0.0035
ILE 482
0.0029
GLN 483
0.0027
MET 484
0.0022
ILE 485
0.0020
VAL 486
0.0018
LEU 487
0.0019
THR 488
0.0023
TYR 489
0.0027
PHE 490
0.0033
PRO 491
0.0038
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.