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 = 0.0651
MET 1
0.0033
CYS 2
0.0042
ASN 3
0.0045
THR 4
0.0048
ASN 5
0.0047
MET 6
0.0036
SER 7
0.0031
VAL 8
0.0019
PRO 9
0.0032
THR 10
0.0030
ASP 11
0.0041
GLY 12
0.0028
ALA 13
0.0061
VAL 14
0.0070
THR 15
0.0097
THR 16
0.0120
SER 17
0.0099
GLN 18
0.0099
ILE 19
0.0146
PRO 20
0.0100
ALA 21
0.0081
SER 22
0.0067
GLU 23
0.0038
GLN 24
0.0039
GLU 25
0.0041
THR 26
0.0046
LEU 27
0.0044
VAL 28
0.0047
ARG 29
0.0049
PRO 30
0.0046
LYS 31
0.0051
PRO 32
0.0054
LEU 33
0.0048
LEU 34
0.0041
LEU 35
0.0045
LYS 36
0.0047
LEU 37
0.0039
LEU 38
0.0037
LYS 39
0.0042
SER 40
0.0041
VAL 41
0.0033
GLY 42
0.0036
ALA 43
0.0037
GLN 44
0.0044
LYS 45
0.0047
ASP 46
0.0050
THR 47
0.0048
TYR 48
0.0041
THR 49
0.0040
MET 50
0.0035
LYS 51
0.0031
GLU 52
0.0031
VAL 53
0.0032
LEU 54
0.0025
PHE 55
0.0021
TYR 56
0.0026
LEU 57
0.0024
GLY 58
0.0016
GLN 59
0.0019
TYR 60
0.0025
ILE 61
0.0020
MET 62
0.0019
THR 63
0.0027
LYS 64
0.0031
ARG 65
0.0027
LEU 66
0.0024
TYR 67
0.0018
ASP 68
0.0024
GLU 69
0.0030
LYS 70
0.0032
GLN 71
0.0022
GLN 72
0.0017
HIS 73
0.0009
ILE 74
0.0010
VAL 75
0.0014
TYR 76
0.0022
CYS 77
0.0027
SER 78
0.0033
ASN 79
0.0040
ASP 80
0.0038
LEU 81
0.0040
LEU 82
0.0032
GLY 83
0.0032
ASP 84
0.0040
LEU 85
0.0038
PHE 86
0.0030
GLY 87
0.0033
VAL 88
0.0025
PRO 89
0.0025
SER 90
0.0017
PHE 91
0.0009
SER 92
0.0001
VAL 93
0.0005
LYS 94
0.0012
GLU 95
0.0015
HIS 96
0.0021
ARG 97
0.0031
LYS 98
0.0024
ILE 99
0.0022
TYR 100
0.0029
THR 101
0.0033
MET 102
0.0030
ILE 103
0.0031
TYR 104
0.0038
ARG 105
0.0041
ASN 106
0.0042
LEU 107
0.0045
VAL 108
0.0052
VAL 109
0.0053
VAL 110
0.0051
ASN 111
0.0056
GLN 112
0.0026
GLN 113
0.0024
GLU 114
0.0035
SER 115
0.0072
SER 116
0.0184
ASP 117
0.0273
SER 118
0.0357
GLY 119
0.0321
THR 120
0.0238
SER 121
0.0221
VAL 122
0.0244
SER 123
0.0320
GLU 124
0.0425
ASN 125
0.0245
ARG 126
0.0174
CYS 127
0.0076
HIS 128
0.0070
LEU 129
0.0142
GLU 130
0.0106
GLY 131
0.0077
GLY 132
0.0067
SER 133
0.0062
ASP 134
0.0063
GLN 135
0.0068
LYS 136
0.0055
ASP 137
0.0044
LEU 138
0.0038
VAL 139
0.0050
GLN 140
0.0037
GLU 141
0.0042
LEU 142
0.0031
GLN 143
0.0027
GLU 144
0.0039
GLU 145
0.0017
LYS 146
0.0026
PRO 147
0.0054
SER 148
0.0075
SER 149
0.0058
SER 150
0.0032
HIS 151
0.0024
LEU 152
0.0031
VAL 153
0.0050
SER 154
0.0049
ARG 155
0.0024
PRO 156
0.0018
SER 157
0.0030
THR 158
0.0024
SER 159
0.0046
SER 160
0.0048
ARG 161
0.0026
ARG 162
0.0026
ARG 163
0.0031
ALA 164
0.0053
ILE 165
0.0073
SER 166
0.0070
GLU 167
0.0055
THR 168
0.0030
GLU 169
0.0038
GLU 170
0.0059
ASN 171
0.0081
SER 172
0.0067
ASP 173
0.0055
GLU 174
0.0070
LEU 175
0.0063
SER 176
0.0054
GLY 177
0.0082
GLU 178
0.0065
ARG 179
0.0053
GLN 180
0.0027
ARG 181
0.0039
LYS 182
0.0078
ARG 183
0.0067
HIS 184
0.0072
LYS 185
0.0071
SER 186
0.0064
ASP 187
0.0053
SER 188
0.0049
ILE 189
0.0039
SER 190
0.0032
LEU 191
0.0037
SER 192
0.0039
PHE 193
0.0040
ASP 194
0.0042
GLU 195
0.0038
SER 196
0.0034
LEU 197
0.0029
ALA 198
0.0024
LEU 199
0.0021
CYS 200
0.0016
VAL 201
0.0007
ILE 202
0.0010
ARG 203
0.0017
GLU 204
0.0011
ILE 205
0.0024
CYS 206
0.0034
CYS 207
0.0037
GLU 208
0.0043
ARG 209
0.0019
SER 210
0.0031
SER 211
0.0098
SER 212
0.0075
SER 213
0.0097
GLU 214
0.0162
SER 215
0.0026
THR 216
0.0115
GLY 217
0.0110
THR 218
0.0122
PRO 219
0.0144
SER 220
0.0198
ASN 221
0.0119
PRO 222
0.0115
ASP 223
0.0049
LEU 224
0.0046
ASP 225
0.0203
ALA 226
0.0296
GLY 227
0.0250
VAL 228
0.0262
SER 229
0.0142
GLU 230
0.0076
HIS 231
0.0112
SER 232
0.0213
GLY 233
0.0248
ASP 234
0.0183
TRP 235
0.0154
LEU 236
0.0042
ASP 237
0.0163
GLN 238
0.0233
ASP 239
0.0184
SER 240
0.0187
VAL 241
0.0117
SER 242
0.0069
ASP 243
0.0053
GLN 244
0.0090
PHE 245
0.0165
SER 246
0.0116
VAL 247
0.0130
GLU 248
0.0059
PHE 249
0.0101
GLU 250
0.0160
VAL 251
0.0159
GLU 252
0.0173
SER 253
0.0148
LEU 254
0.0100
ASP 255
0.0112
SER 256
0.0077
GLU 257
0.0084
ASP 258
0.0086
TYR 259
0.0080
SER 260
0.0095
LEU 261
0.0093
SER 262
0.0099
GLU 263
0.0088
GLU 264
0.0081
GLY 265
0.0090
GLN 266
0.0094
GLU 267
0.0086
LEU 268
0.0074
SER 269
0.0088
ASP 270
0.0078
GLU 271
0.0094
ASP 272
0.0086
ASP 273
0.0065
GLU 274
0.0069
VAL 275
0.0058
TYR 276
0.0068
GLN 277
0.0070
VAL 278
0.0068
THR 279
0.0069
VAL 280
0.0060
TYR 281
0.0059
GLN 282
0.0063
ALA 283
0.0062
GLY 284
0.0066
GLU 285
0.0074
SER 286
0.0092
ASP 287
0.0083
THR 288
0.0086
ASP 289
0.0067
SER 290
0.0072
PHE 291
0.0057
GLU 292
0.0071
GLU 293
0.0085
ASP 294
0.0077
PRO 295
0.0082
GLU 296
0.0078
ILE 297
0.0054
SER 298
0.0045
LEU 299
0.0046
ALA 300
0.0049
ASP 301
0.0053
TYR 302
0.0054
TRP 303
0.0070
LYS 304
0.0077
CYS 305
0.0091
THR 306
0.0106
SER 307
0.0117
CYS 308
0.0107
ASN 309
0.0094
GLU 310
0.0080
MET 311
0.0064
ASN 312
0.0060
PRO 313
0.0050
PRO 314
0.0060
LEU 315
0.0065
PRO 316
0.0068
SER 317
0.0085
HIS 318
0.0086
CYS 319
0.0082
ASN 320
0.0071
ARG 321
0.0086
CYS 322
0.0101
TRP 323
0.0095
ALA 324
0.0108
LEU 325
0.0107
ARG 326
0.0100
GLU 327
0.0115
ASN 328
0.0133
TRP 329
0.0109
LEU 330
0.0093
PRO 331
0.0060
GLU 332
0.0045
ASP 333
0.0132
LYS 334
0.0166
GLY 335
0.0365
LYS 336
0.0317
ASP 337
0.0269
LYS 338
0.0143
GLY 339
0.0192
GLU 340
0.0279
ILE 341
0.0172
SER 342
0.0162
GLU 343
0.0154
LYS 344
0.0286
ALA 345
0.0407
LYS 346
0.0289
LEU 347
0.0110
GLU 348
0.0179
ASN 349
0.0235
SER 350
0.0233
THR 351
0.0246
GLN 352
0.0156
ALA 353
0.0139
GLU 354
0.0152
GLU 355
0.0187
GLY 356
0.0160
PHE 357
0.0124
ASP 358
0.0049
VAL 359
0.0049
PRO 360
0.0153
ASP 361
0.0216
CYS 362
0.0253
LYS 363
0.0202
LYS 364
0.0180
THR 365
0.0131
ILE 366
0.0263
VAL 367
0.0422
ASN 368
0.0383
ASP 369
0.0363
SER 370
0.0300
ARG 371
0.0248
GLU 372
0.0201
SER 373
0.0185
CYS 374
0.0280
VAL 375
0.0288
GLU 376
0.0387
GLU 377
0.0258
ASN 378
0.0320
ASP 379
0.0462
ASP 380
0.0445
LYS 381
0.0619
ILE 382
0.0583
THR 383
0.0500
GLN 384
0.0522
ALA 385
0.0651
SER 386
0.0401
GLN 387
0.0399
SER 388
0.0268
GLN 389
0.0332
GLU 390
0.0354
SER 391
0.0349
GLU 392
0.0140
ASP 393
0.0199
TYR 394
0.0259
SER 395
0.0177
GLN 396
0.0087
PRO 397
0.0022
SER 398
0.0081
THR 399
0.0150
SER 400
0.0224
SER 401
0.0102
SER 402
0.0124
ILE 403
0.0111
ILE 404
0.0102
TYR 405
0.0191
SER 406
0.0176
SER 407
0.0153
GLN 408
0.0085
GLU 409
0.0042
ASP 410
0.0084
VAL 411
0.0144
LYS 412
0.0087
GLU 413
0.0060
PHE 414
0.0084
GLU 415
0.0145
ARG 416
0.0148
GLU 417
0.0145
GLU 418
0.0055
THR 419
0.0039
GLN 420
0.0066
ASP 421
0.0151
LYS 422
0.0177
GLU 423
0.0197
GLU 424
0.0218
SER 425
0.0158
VAL 426
0.0125
GLU 427
0.0054
SER 428
0.0049
SER 429
0.0068
LEU 430
0.0067
PRO 431
0.0063
LEU 432
0.0061
ASN 433
0.0049
ALA 434
0.0042
ILE 435
0.0048
GLU 436
0.0049
PRO 437
0.0043
CYS 438
0.0032
VAL 439
0.0035
ILE 440
0.0038
CYS 441
0.0046
GLN 442
0.0050
GLY 443
0.0053
ARG 444
0.0041
PRO 445
0.0033
LYS 446
0.0028
ASN 447
0.0025
GLY 448
0.0026
CYS 449
0.0033
ILE 450
0.0036
VAL 451
0.0046
HIS 452
0.0049
GLY 453
0.0056
LYS 454
0.0043
THR 455
0.0047
GLY 456
0.0050
HIS 457
0.0035
LEU 458
0.0032
MET 459
0.0025
ALA 460
0.0023
CYS 461
0.0024
PHE 462
0.0026
THR 463
0.0035
CYS 464
0.0035
ALA 465
0.0032
LYS 466
0.0042
LYS 467
0.0049
LEU 468
0.0045
LYS 469
0.0054
LYS 470
0.0063
ARG 471
0.0065
ASN 472
0.0063
LYS 473
0.0051
PRO 474
0.0044
CYS 475
0.0033
PRO 476
0.0025
VAL 477
0.0026
CYS 478
0.0033
ARG 479
0.0035
GLN 480
0.0045
PRO 481
0.0052
ILE 482
0.0049
GLN 483
0.0058
MET 484
0.0056
ILE 485
0.0044
VAL 486
0.0043
LEU 487
0.0035
THR 488
0.0036
TYR 489
0.0038
PHE 490
0.0043
PRO 491
0.0051
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.