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 = 0.0556
MET 1
0.0150
CYS 2
0.0125
ASN 3
0.0155
THR 4
0.0153
ASN 5
0.0167
MET 6
0.0194
SER 7
0.0220
VAL 8
0.0265
PRO 9
0.0275
THR 10
0.0327
ASP 11
0.0347
GLY 12
0.0331
ALA 13
0.0318
VAL 14
0.0287
THR 15
0.0243
THR 16
0.0203
SER 17
0.0176
GLN 18
0.0142
ILE 19
0.0114
PRO 20
0.0103
ALA 21
0.0083
SER 22
0.0074
GLU 23
0.0055
GLN 24
0.0048
GLU 25
0.0032
THR 26
0.0029
LEU 27
0.0023
VAL 28
0.0013
ARG 29
0.0006
PRO 30
0.0008
LYS 31
0.0017
PRO 32
0.0022
LEU 33
0.0034
LEU 34
0.0028
LEU 35
0.0024
LYS 36
0.0037
LEU 37
0.0041
LEU 38
0.0035
LYS 39
0.0042
SER 40
0.0053
VAL 41
0.0053
GLY 42
0.0053
ALA 43
0.0041
GLN 44
0.0043
LYS 45
0.0033
ASP 46
0.0022
THR 47
0.0019
TYR 48
0.0017
THR 49
0.0015
MET 50
0.0004
LYS 51
0.0011
GLU 52
0.0020
VAL 53
0.0015
LEU 54
0.0019
PHE 55
0.0028
TYR 56
0.0034
LEU 57
0.0035
GLY 58
0.0040
GLN 59
0.0049
TYR 60
0.0052
ILE 61
0.0056
MET 62
0.0062
THR 63
0.0069
LYS 64
0.0072
ARG 65
0.0076
LEU 66
0.0072
TYR 67
0.0071
ASP 68
0.0081
GLU 69
0.0087
LYS 70
0.0088
GLN 71
0.0077
GLN 72
0.0067
HIS 73
0.0059
ILE 74
0.0068
VAL 75
0.0066
TYR 76
0.0076
CYS 77
0.0071
SER 78
0.0081
ASN 79
0.0083
ASP 80
0.0071
LEU 81
0.0059
LEU 82
0.0054
GLY 83
0.0064
ASP 84
0.0060
LEU 85
0.0048
PHE 86
0.0052
GLY 87
0.0064
VAL 88
0.0070
PRO 89
0.0079
SER 90
0.0073
PHE 91
0.0063
SER 92
0.0059
VAL 93
0.0047
LYS 94
0.0047
GLU 95
0.0050
HIS 96
0.0037
ARG 97
0.0043
LYS 98
0.0049
ILE 99
0.0039
TYR 100
0.0031
THR 101
0.0041
MET 102
0.0041
ILE 103
0.0028
TYR 104
0.0027
ARG 105
0.0036
ASN 106
0.0027
LEU 107
0.0017
VAL 108
0.0019
VAL 109
0.0025
VAL 110
0.0029
ASN 111
0.0043
GLN 112
0.0049
GLN 113
0.0059
GLU 114
0.0055
SER 115
0.0060
SER 116
0.0077
ASP 117
0.0085
SER 118
0.0094
GLY 119
0.0092
THR 120
0.0112
SER 121
0.0110
VAL 122
0.0125
SER 123
0.0149
GLU 124
0.0148
ASN 125
0.0179
ARG 126
0.0188
CYS 127
0.0196
HIS 128
0.0191
LEU 129
0.0179
GLU 130
0.0154
GLY 131
0.0130
GLY 132
0.0103
SER 133
0.0088
ASP 134
0.0075
GLN 135
0.0070
LYS 136
0.0071
ASP 137
0.0073
LEU 138
0.0081
VAL 139
0.0083
GLN 140
0.0087
GLU 141
0.0091
LEU 142
0.0092
GLN 143
0.0093
GLU 144
0.0091
GLU 145
0.0086
LYS 146
0.0074
PRO 147
0.0066
SER 148
0.0054
SER 149
0.0050
SER 150
0.0048
HIS 151
0.0061
LEU 152
0.0078
VAL 153
0.0093
SER 154
0.0113
ARG 155
0.0123
PRO 156
0.0134
SER 157
0.0140
THR 158
0.0144
SER 159
0.0147
SER 160
0.0147
ARG 161
0.0146
ARG 162
0.0137
ARG 163
0.0134
ALA 164
0.0117
ILE 165
0.0111
SER 166
0.0119
GLU 167
0.0125
THR 168
0.0150
GLU 169
0.0162
GLU 170
0.0191
ASN 171
0.0200
SER 172
0.0220
ASP 173
0.0222
GLU 174
0.0224
LEU 175
0.0219
SER 176
0.0202
GLY 177
0.0174
GLU 178
0.0147
ARG 179
0.0118
GLN 180
0.0103
ARG 181
0.0082
LYS 182
0.0074
ARG 183
0.0069
HIS 184
0.0062
LYS 185
0.0061
SER 186
0.0059
ASP 187
0.0058
SER 188
0.0054
ILE 189
0.0047
SER 190
0.0046
LEU 191
0.0037
SER 192
0.0037
PHE 193
0.0029
ASP 194
0.0022
GLU 195
0.0017
SER 196
0.0011
LEU 197
0.0003
ALA 198
0.0011
LEU 199
0.0013
CYS 200
0.0021
VAL 201
0.0031
ILE 202
0.0033
ARG 203
0.0030
GLU 204
0.0044
ILE 205
0.0050
CYS 206
0.0040
CYS 207
0.0039
GLU 208
0.0046
ARG 209
0.0021
SER 210
0.0025
SER 211
0.0072
SER 212
0.0112
SER 213
0.0157
GLU 214
0.0204
SER 215
0.0259
THR 216
0.0295
GLY 217
0.0352
THR 218
0.0354
PRO 219
0.0379
SER 220
0.0413
ASN 221
0.0377
PRO 222
0.0366
ASP 223
0.0347
LEU 224
0.0340
ASP 225
0.0282
ALA 226
0.0238
GLY 227
0.0238
VAL 228
0.0201
SER 229
0.0217
GLU 230
0.0227
HIS 231
0.0284
SER 232
0.0301
GLY 233
0.0380
ASP 234
0.0396
TRP 235
0.0467
LEU 236
0.0479
ASP 237
0.0498
GLN 238
0.0556
ASP 239
0.0541
SER 240
0.0550
VAL 241
0.0530
SER 242
0.0514
ASP 243
0.0473
GLN 244
0.0384
PHE 245
0.0357
SER 246
0.0289
VAL 247
0.0228
GLU 248
0.0161
PHE 249
0.0103
GLU 250
0.0046
VAL 251
0.0049
GLU 252
0.0010
SER 253
0.0030
LEU 254
0.0021
ASP 255
0.0025
SER 256
0.0018
GLU 257
0.0024
ASP 258
0.0022
TYR 259
0.0021
SER 260
0.0026
LEU 261
0.0026
SER 262
0.0030
GLU 263
0.0031
GLU 264
0.0032
GLY 265
0.0037
GLN 266
0.0037
GLU 267
0.0040
LEU 268
0.0041
SER 269
0.0042
ASP 270
0.0043
GLU 271
0.0046
ASP 272
0.0044
ASP 273
0.0042
GLU 274
0.0043
VAL 275
0.0040
TYR 276
0.0039
GLN 277
0.0036
VAL 278
0.0035
THR 279
0.0032
VAL 280
0.0033
TYR 281
0.0032
GLN 282
0.0031
ALA 283
0.0035
GLY 284
0.0031
GLU 285
0.0032
SER 286
0.0036
ASP 287
0.0043
THR 288
0.0056
ASP 289
0.0065
SER 290
0.0080
PHE 291
0.0091
GLU 292
0.0106
GLU 293
0.0116
ASP 294
0.0122
PRO 295
0.0136
GLU 296
0.0137
ILE 297
0.0122
SER 298
0.0124
LEU 299
0.0114
ALA 300
0.0124
ASP 301
0.0115
TYR 302
0.0099
TRP 303
0.0093
LYS 304
0.0089
CYS 305
0.0076
THR 306
0.0085
SER 307
0.0074
CYS 308
0.0068
ASN 309
0.0080
GLU 310
0.0070
MET 311
0.0079
ASN 312
0.0074
PRO 313
0.0085
PRO 314
0.0094
LEU 315
0.0085
PRO 316
0.0067
SER 317
0.0063
HIS 318
0.0052
CYS 319
0.0053
ASN 320
0.0044
ARG 321
0.0039
CYS 322
0.0040
TRP 323
0.0036
ALA 324
0.0051
LEU 325
0.0057
ARG 326
0.0073
GLU 327
0.0084
ASN 328
0.0093
TRP 329
0.0085
LEU 330
0.0082
PRO 331
0.0098
GLU 332
0.0092
ASP 333
0.0088
LYS 334
0.0108
GLY 335
0.0101
LYS 336
0.0135
ASP 337
0.0157
LYS 338
0.0193
GLY 339
0.0223
GLU 340
0.0256
ILE 341
0.0290
SER 342
0.0314
GLU 343
0.0342
LYS 344
0.0336
ALA 345
0.0340
LYS 346
0.0330
LEU 347
0.0309
GLU 348
0.0282
ASN 349
0.0254
SER 350
0.0224
THR 351
0.0193
GLN 352
0.0164
ALA 353
0.0134
GLU 354
0.0119
GLU 355
0.0111
GLY 356
0.0109
PHE 357
0.0124
ASP 358
0.0131
VAL 359
0.0135
PRO 360
0.0159
ASP 361
0.0163
CYS 362
0.0174
LYS 363
0.0184
LYS 364
0.0196
THR 365
0.0202
ILE 366
0.0206
VAL 367
0.0200
ASN 368
0.0191
ASP 369
0.0189
SER 370
0.0184
ARG 371
0.0186
GLU 372
0.0177
SER 373
0.0169
CYS 374
0.0158
VAL 375
0.0164
GLU 376
0.0159
GLU 377
0.0166
ASN 378
0.0177
ASP 379
0.0188
ASP 380
0.0199
LYS 381
0.0206
ILE 382
0.0217
THR 383
0.0219
GLN 384
0.0224
ALA 385
0.0220
SER 386
0.0204
GLN 387
0.0198
SER 388
0.0180
GLN 389
0.0172
GLU 390
0.0167
SER 391
0.0151
GLU 392
0.0131
ASP 393
0.0129
TYR 394
0.0131
SER 395
0.0141
GLN 396
0.0167
PRO 397
0.0215
SER 398
0.0259
THR 399
0.0294
SER 400
0.0299
SER 401
0.0303
SER 402
0.0299
ILE 403
0.0283
ILE 404
0.0279
TYR 405
0.0253
SER 406
0.0259
SER 407
0.0258
GLN 408
0.0281
GLU 409
0.0283
ASP 410
0.0306
VAL 411
0.0320
LYS 412
0.0325
GLU 413
0.0325
PHE 414
0.0323
GLU 415
0.0306
ARG 416
0.0278
GLU 417
0.0245
GLU 418
0.0230
THR 419
0.0200
GLN 420
0.0177
ASP 421
0.0161
LYS 422
0.0131
GLU 423
0.0121
GLU 424
0.0083
SER 425
0.0081
VAL 426
0.0062
GLU 427
0.0055
SER 428
0.0040
SER 429
0.0028
LEU 430
0.0025
PRO 431
0.0024
LEU 432
0.0021
ASN 433
0.0022
ALA 434
0.0023
ILE 435
0.0021
GLU 436
0.0020
PRO 437
0.0020
CYS 438
0.0020
VAL 439
0.0019
ILE 440
0.0020
CYS 441
0.0020
GLN 442
0.0020
GLY 443
0.0021
ARG 444
0.0022
PRO 445
0.0022
LYS 446
0.0023
ASN 447
0.0026
GLY 448
0.0027
CYS 449
0.0029
ILE 450
0.0030
VAL 451
0.0035
HIS 452
0.0037
GLY 453
0.0041
LYS 454
0.0043
THR 455
0.0038
GLY 456
0.0033
HIS 457
0.0029
LEU 458
0.0026
MET 459
0.0023
ALA 460
0.0023
CYS 461
0.0024
PHE 462
0.0027
THR 463
0.0027
CYS 464
0.0024
ALA 465
0.0026
LYS 466
0.0029
LYS 467
0.0026
LEU 468
0.0026
LYS 469
0.0030
LYS 470
0.0031
ARG 471
0.0027
ASN 472
0.0030
LYS 473
0.0027
PRO 474
0.0029
CYS 475
0.0028
PRO 476
0.0025
VAL 477
0.0027
CYS 478
0.0032
ARG 479
0.0031
GLN 480
0.0034
PRO 481
0.0034
ILE 482
0.0033
GLN 483
0.0038
MET 484
0.0037
ILE 485
0.0033
VAL 486
0.0034
LEU 487
0.0032
THR 488
0.0030
TYR 489
0.0030
PHE 490
0.0029
PRO 491
0.0031
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.