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 = 0.0534
ALA 7
0.0291
GLU 8
0.0200
ALA 9
0.0380
VAL 10
0.0255
GLN 11
0.0172
ILE 12
0.0116
GLN 13
0.0059
PHE 14
0.0054
GLY 15
0.0068
LEU 16
0.0115
ILE 17
0.0133
ASN 18
0.0111
CYS 19
0.0171
GLY 20
0.0169
ASN 21
0.0197
LYS 22
0.0154
TYR 23
0.0138
LEU 24
0.0102
THR 25
0.0097
ALA 26
0.0089
GLU 27
0.0091
ALA 28
0.0196
PHE 29
0.0104
GLY 30
0.0236
PHE 31
0.0105
LYS 32
0.0106
VAL 33
0.0097
ASN 34
0.0106
ALA 35
0.0096
SER 36
0.0099
ALA 37
0.0189
SER 38
0.0193
SER 39
0.0194
LEU 40
0.0164
LYS 41
0.0175
LYS 42
0.0181
LYS 43
0.0154
GLN 44
0.0133
ILE 45
0.0118
TRP 46
0.0035
THR 47
0.0046
LEU 48
0.0058
GLU 49
0.0096
GLN 50
0.0080
PRO 51
0.0088
PRO 52
0.0180
ASP 53
0.0123
GLU 54
0.0135
ALA 55
0.0111
GLY 56
0.0131
SER 57
0.0130
ALA 58
0.0116
ALA 59
0.0078
VAL 60
0.0063
CYS 61
0.0007
LEU 62
0.0022
ARG 63
0.0054
SER 64
0.0056
HIS 65
0.0086
LEU 66
0.0110
GLY 67
0.0106
ARG 68
0.0090
TYR 69
0.0067
LEU 70
0.0037
ALA 71
0.0044
ALA 72
0.0059
ASP 73
0.0123
LYS 74
0.0111
ASP 75
0.0139
GLY 76
0.0111
ASN 77
0.0117
VAL 78
0.0111
THR 79
0.0052
CYS 80
0.0035
GLU 81
0.0051
ARG 82
0.0152
GLU 83
0.0235
VAL 84
0.0265
PRO 85
0.0138
GLY 86
0.0163
PRO 87
0.0164
ASP 88
0.0097
CYS 89
0.0069
ARG 90
0.0076
PHE 91
0.0062
LEU 92
0.0088
ILE 93
0.0112
VAL 94
0.0129
ALA 95
0.0129
HIS 96
0.0133
ASP 97
0.0253
ASP 98
0.0194
GLY 99
0.0078
ARG 100
0.0053
TRP 101
0.0044
SER 102
0.0058
LEU 103
0.0090
GLN 104
0.0090
SER 105
0.0078
GLU 106
0.0084
ALA 107
0.0089
HIS 108
0.0110
ARG 109
0.0097
ARG 110
0.0113
TYR 111
0.0116
PHE 112
0.0083
GLY 113
0.0090
GLY 114
0.0117
THR 115
0.0225
GLU 116
0.0151
ASP 117
0.0229
ARG 118
0.0334
LEU 119
0.0157
SER 120
0.0104
CYS 121
0.0121
PHE 122
0.0124
ALA 123
0.0105
GLN 124
0.0107
THR 125
0.0073
VAL 126
0.0075
SER 127
0.0067
PRO 128
0.0039
ALA 129
0.0047
GLU 130
0.0022
LYS 131
0.0023
TRP 132
0.0023
SER 133
0.0066
VAL 134
0.0062
HIS 135
0.0087
ILE 136
0.0048
ALA 137
0.0060
MET 138
0.0045
HIS 139
0.0044
PRO 140
0.0050
GLN 141
0.0045
VAL 142
0.0018
ASN 143
0.0022
ILE 144
0.0030
TYR 145
0.0068
SER 146
0.0055
VAL 147
0.0043
THR 148
0.0044
ARG 149
0.0054
LYS 150
0.0066
ARG 151
0.0060
TYR 152
0.0048
ALA 153
0.0041
HIS 154
0.0020
LEU 155
0.0015
SER 156
0.0010
ALA 157
0.0012
ARG 158
0.0008
PRO 159
0.0013
ALA 160
0.0010
ASP 161
0.0027
GLU 162
0.0040
ILE 163
0.0027
ALA 164
0.0039
VAL 165
0.0058
ASP 166
0.0051
ARG 167
0.0043
ASP 168
0.0054
VAL 169
0.0046
PRO 170
0.0047
TRP 171
0.0051
GLY 172
0.0045
VAL 173
0.0053
ASP 174
0.0044
SER 175
0.0030
LEU 176
0.0031
ILE 177
0.0032
THR 178
0.0041
LEU 179
0.0039
ALA 180
0.0058
PHE 181
0.0083
GLN 182
0.0089
ASP 183
0.0097
GLN 184
0.0080
ARG 185
0.0061
TYR 186
0.0047
SER 187
0.0047
VAL 188
0.0035
GLN 189
0.0042
THR 190
0.0043
ALA 191
0.0056
ASP 192
0.0058
HIS 193
0.0055
ARG 194
0.0054
PHE 195
0.0054
LEU 196
0.0051
ARG 197
0.0036
HIS 198
0.0029
ASP 199
0.0062
GLY 200
0.0047
ARG 201
0.0100
LEU 202
0.0057
VAL 203
0.0058
ALA 204
0.0063
ARG 205
0.0049
PRO 206
0.0019
GLU 207
0.0049
PRO 208
0.0049
ALA 209
0.0041
THR 210
0.0046
GLY 211
0.0025
TYR 212
0.0017
THR 213
0.0025
LEU 214
0.0021
GLU 215
0.0021
PHE 216
0.0034
ARG 217
0.0097
SER 218
0.0146
GLY 219
0.0162
LYS 220
0.0076
VAL 221
0.0057
ALA 222
0.0033
PHE 223
0.0022
ARG 224
0.0026
ASP 225
0.0026
CYS 226
0.0014
GLU 227
0.0041
GLY 228
0.0050
ARG 229
0.0036
TYR 230
0.0023
LEU 231
0.0021
ALA 232
0.0056
PRO 233
0.0065
SER 234
0.0072
GLY 235
0.0146
PRO 236
0.0158
SER 237
0.0073
GLY 238
0.0061
THR 239
0.0063
LEU 240
0.0058
LYS 241
0.0041
ALA 242
0.0037
GLY 243
0.0031
LYS 244
0.0078
ALA 245
0.0017
THR 246
0.0064
LYS 247
0.0080
VAL 248
0.0038
GLY 249
0.0072
LYS 250
0.0022
ASP 251
0.0036
GLU 252
0.0026
LEU 253
0.0030
PHE 254
0.0054
ALA 255
0.0071
LEU 256
0.0043
GLU 257
0.0034
GLN 258
0.0016
SER 259
0.0027
CYS 260
0.0028
ALA 261
0.0035
GLN 262
0.0039
VAL 263
0.0033
VAL 264
0.0032
LEU 265
0.0021
GLN 266
0.0029
ALA 267
0.0036
ALA 268
0.0069
ASN 269
0.0075
GLU 270
0.0091
ARG 271
0.0090
ASN 272
0.0060
VAL 273
0.0037
SER 274
0.0042
THR 275
0.0056
ARG 276
0.0074
GLN 277
0.0052
GLY 278
0.0083
MET 279
0.0098
ASP 280
0.0065
LEU 281
0.0047
SER 282
0.0042
ALA 283
0.0033
ASN 284
0.0056
GLN 285
0.0083
ASP 286
0.0137
GLU 287
0.0123
GLU 288
0.0085
THR 289
0.0059
ASP 290
0.0052
GLN 291
0.0056
GLU 292
0.0039
THR 293
0.0039
PHE 294
0.0051
GLN 295
0.0041
LEU 296
0.0028
GLU 297
0.0026
ILE 298
0.0053
ASP 299
0.0055
ARG 300
0.0060
ASP 301
0.0103
THR 302
0.0066
LYS 303
0.0081
LYS 304
0.0032
CYS 305
0.0034
ALA 306
0.0035
PHE 307
0.0033
ARG 308
0.0048
THR 309
0.0053
HIS 310
0.0060
THR 311
0.0070
GLY 312
0.0067
LYS 313
0.0073
TYR 314
0.0049
TRP 315
0.0034
THR 316
0.0035
LEU 317
0.0033
THR 318
0.0046
ALA 319
0.0187
THR 320
0.0203
GLY 321
0.0109
GLY 322
0.0069
VAL 323
0.0053
GLN 324
0.0048
SER 325
0.0046
THR 326
0.0048
ALA 327
0.0051
SER 328
0.0126
SER 329
0.0108
LYS 330
0.0074
ASN 331
0.0089
ALA 332
0.0068
SER 333
0.0033
CYS 334
0.0035
TYR 335
0.0021
PHE 336
0.0024
ASP 337
0.0052
ILE 338
0.0054
GLU 339
0.0062
TRP 340
0.0042
ARG 341
0.0052
ASP 342
0.0062
ARG 343
0.0051
ARG 344
0.0043
ILE 345
0.0051
THR 346
0.0069
LEU 347
0.0058
ARG 348
0.0060
ALA 349
0.0044
SER 350
0.0032
ASN 351
0.0051
GLY 352
0.0071
LYS 353
0.0072
PHE 354
0.0076
VAL 355
0.0040
THR 356
0.0029
SER 357
0.0025
LYS 358
0.0093
LYS 359
0.0151
ASN 360
0.0131
GLY 361
0.0045
GLN 362
0.0048
LEU 363
0.0050
ALA 364
0.0056
ALA 365
0.0050
SER 366
0.0039
VAL 367
0.0080
GLU 368
0.0119
THR 369
0.0153
ALA 370
0.0103
GLY 371
0.0115
ASP 372
0.0098
SER 373
0.0045
GLU 374
0.0046
LEU 375
0.0050
PHE 376
0.0018
LEU 377
0.0020
MET 378
0.0022
LYS 379
0.0026
LEU 380
0.0031
ILE 381
0.0041
ASN 382
0.0050
ARG 383
0.0055
PRO 384
0.0064
ILE 385
0.0071
ILE 386
0.0071
VAL 387
0.0072
PHE 388
0.0074
ARG 389
0.0070
GLY 390
0.0070
GLU 391
0.0130
HIS 392
0.0122
GLY 393
0.0120
PHE 394
0.0080
ILE 395
0.0071
GLY 396
0.0062
CYS 397
0.0109
ARG 398
0.0136
LYS 399
0.0140
VAL 400
0.0372
THR 401
0.0181
GLY 402
0.0262
THR 403
0.0126
LEU 404
0.0111
ASP 405
0.0117
ALA 406
0.0086
ASN 407
0.0081
ARG 408
0.0061
SER 409
0.0146
SER 410
0.0124
TYR 411
0.0076
ASP 412
0.0065
VAL 413
0.0067
PHE 414
0.0059
GLN 415
0.0054
LEU 416
0.0070
GLU 417
0.0082
PHE 418
0.0054
ASN 419
0.0063
ASP 420
0.0060
GLY 421
0.0049
ALA 422
0.0048
TYR 423
0.0037
ASN 424
0.0063
ILE 425
0.0042
LYS 426
0.0022
ASP 427
0.0027
SER 428
0.0041
THR 429
0.0133
GLY 430
0.0133
LYS 431
0.0121
TYR 432
0.0043
TRP 433
0.0058
THR 434
0.0064
VAL 435
0.0087
GLY 436
0.0348
SER 437
0.0397
ASP 438
0.0336
SER 439
0.0098
ALA 440
0.0055
VAL 441
0.0068
THR 442
0.0133
SER 443
0.0100
SER 444
0.0114
GLY 445
0.0191
ASP 446
0.0245
THR 447
0.0190
PRO 448
0.0070
VAL 449
0.0029
ASP 450
0.0071
PHE 451
0.0028
PHE 452
0.0031
PHE 453
0.0037
GLU 454
0.0055
PHE 455
0.0055
CYS 456
0.0054
ASP 457
0.0033
TYR 458
0.0031
ASN 459
0.0043
LYS 460
0.0041
VAL 461
0.0048
ALA 462
0.0046
ILE 463
0.0052
LYS 464
0.0053
VAL 465
0.0036
GLY 466
0.0032
GLY 467
0.0204
ARG 468
0.0134
TYR 469
0.0068
LEU 470
0.0016
LYS 471
0.0064
GLY 472
0.0125
ASP 473
0.0267
HIS 474
0.0534
ALA 475
0.0418
GLY 476
0.0241
VAL 477
0.0154
LEU 478
0.0046
LYS 479
0.0049
ALA 480
0.0059
SER 481
0.0245
ALA 482
0.0236
GLU 483
0.0357
THR 484
0.0458
VAL 485
0.0252
ASP 486
0.0150
PRO 487
0.0064
ALA 488
0.0112
SER 489
0.0029
LEU 490
0.0016
TRP 491
0.0043
GLU 492
0.0055
TYR 493
0.0052
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: October 18th, 2018.