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 = 0.0444
ALA 7
0.0064
GLU 8
0.0129
ALA 9
0.0220
VAL 10
0.0077
GLN 11
0.0045
ILE 12
0.0024
GLN 13
0.0066
PHE 14
0.0068
GLY 15
0.0075
LEU 16
0.0092
ILE 17
0.0076
ASN 18
0.0058
CYS 19
0.0050
GLY 20
0.0075
ASN 21
0.0103
LYS 22
0.0057
TYR 23
0.0054
LEU 24
0.0062
THR 25
0.0077
ALA 26
0.0108
GLU 27
0.0117
ALA 28
0.0324
PHE 29
0.0221
GLY 30
0.0280
PHE 31
0.0132
LYS 32
0.0109
VAL 33
0.0065
ASN 34
0.0066
ALA 35
0.0040
SER 36
0.0044
ALA 37
0.0043
SER 38
0.0063
SER 39
0.0063
LEU 40
0.0059
LYS 41
0.0070
LYS 42
0.0119
LYS 43
0.0087
GLN 44
0.0070
ILE 45
0.0107
TRP 46
0.0060
THR 47
0.0060
LEU 48
0.0062
GLU 49
0.0111
GLN 50
0.0113
PRO 51
0.0120
PRO 52
0.0261
ASP 53
0.0289
GLU 54
0.0258
ALA 55
0.0176
GLY 56
0.0444
SER 57
0.0371
ALA 58
0.0116
ALA 59
0.0072
VAL 60
0.0068
CYS 61
0.0037
LEU 62
0.0035
ARG 63
0.0034
SER 64
0.0085
HIS 65
0.0113
LEU 66
0.0101
GLY 67
0.0070
ARG 68
0.0072
TYR 69
0.0046
LEU 70
0.0041
ALA 71
0.0052
ALA 72
0.0069
ASP 73
0.0202
LYS 74
0.0080
ASP 75
0.0075
GLY 76
0.0106
ASN 77
0.0141
VAL 78
0.0109
THR 79
0.0083
CYS 80
0.0053
GLU 81
0.0077
ARG 82
0.0145
GLU 83
0.0215
VAL 84
0.0229
PRO 85
0.0097
GLY 86
0.0079
PRO 87
0.0100
ASP 88
0.0077
CYS 89
0.0056
ARG 90
0.0033
PHE 91
0.0028
LEU 92
0.0022
ILE 93
0.0020
VAL 94
0.0079
ALA 95
0.0077
HIS 96
0.0069
ASP 97
0.0093
ASP 98
0.0084
GLY 99
0.0071
ARG 100
0.0056
TRP 101
0.0071
SER 102
0.0080
LEU 103
0.0048
GLN 104
0.0060
SER 105
0.0075
GLU 106
0.0063
ALA 107
0.0060
HIS 108
0.0074
ARG 109
0.0107
ARG 110
0.0111
TYR 111
0.0136
PHE 112
0.0103
GLY 113
0.0086
GLY 114
0.0082
THR 115
0.0051
GLU 116
0.0054
ASP 117
0.0093
ARG 118
0.0130
LEU 119
0.0106
SER 120
0.0141
CYS 121
0.0141
PHE 122
0.0135
ALA 123
0.0139
GLN 124
0.0164
THR 125
0.0159
VAL 126
0.0136
SER 127
0.0145
PRO 128
0.0079
ALA 129
0.0087
GLU 130
0.0084
LYS 131
0.0056
TRP 132
0.0074
SER 133
0.0091
VAL 134
0.0092
HIS 135
0.0088
ILE 136
0.0027
ALA 137
0.0039
MET 138
0.0025
HIS 139
0.0077
PRO 140
0.0075
GLN 141
0.0079
VAL 142
0.0056
ASN 143
0.0040
ILE 144
0.0032
TYR 145
0.0053
SER 146
0.0060
VAL 147
0.0056
THR 148
0.0083
ARG 149
0.0080
LYS 150
0.0083
ARG 151
0.0053
TYR 152
0.0040
ALA 153
0.0041
HIS 154
0.0073
LEU 155
0.0080
SER 156
0.0114
ALA 157
0.0316
ARG 158
0.0235
PRO 159
0.0284
ALA 160
0.0156
ASP 161
0.0143
GLU 162
0.0141
ILE 163
0.0061
ALA 164
0.0043
VAL 165
0.0045
ASP 166
0.0047
ARG 167
0.0039
ASP 168
0.0040
VAL 169
0.0024
PRO 170
0.0015
TRP 171
0.0020
GLY 172
0.0044
VAL 173
0.0055
ASP 174
0.0042
SER 175
0.0023
LEU 176
0.0045
ILE 177
0.0052
THR 178
0.0067
LEU 179
0.0050
ALA 180
0.0043
PHE 181
0.0034
GLN 182
0.0051
ASP 183
0.0069
GLN 184
0.0064
ARG 185
0.0026
TYR 186
0.0024
SER 187
0.0049
VAL 188
0.0041
GLN 189
0.0045
THR 190
0.0035
ALA 191
0.0064
ASP 192
0.0076
HIS 193
0.0057
ARG 194
0.0031
PHE 195
0.0040
LEU 196
0.0023
ARG 197
0.0018
HIS 198
0.0024
ASP 199
0.0022
GLY 200
0.0070
ARG 201
0.0044
LEU 202
0.0038
VAL 203
0.0014
ALA 204
0.0033
ARG 205
0.0068
PRO 206
0.0047
GLU 207
0.0035
PRO 208
0.0047
ALA 209
0.0047
THR 210
0.0040
GLY 211
0.0027
TYR 212
0.0022
THR 213
0.0014
LEU 214
0.0034
GLU 215
0.0034
PHE 216
0.0032
ARG 217
0.0077
SER 218
0.0081
GLY 219
0.0071
LYS 220
0.0058
VAL 221
0.0056
ALA 222
0.0059
PHE 223
0.0034
ARG 224
0.0030
ASP 225
0.0029
CYS 226
0.0035
GLU 227
0.0041
GLY 228
0.0040
ARG 229
0.0027
TYR 230
0.0025
LEU 231
0.0023
ALA 232
0.0041
PRO 233
0.0054
SER 234
0.0053
GLY 235
0.0058
PRO 236
0.0098
SER 237
0.0026
GLY 238
0.0039
THR 239
0.0048
LEU 240
0.0044
LYS 241
0.0011
ALA 242
0.0010
GLY 243
0.0014
LYS 244
0.0035
ALA 245
0.0030
THR 246
0.0036
LYS 247
0.0049
VAL 248
0.0052
GLY 249
0.0025
LYS 250
0.0050
ASP 251
0.0042
GLU 252
0.0045
LEU 253
0.0044
PHE 254
0.0048
ALA 255
0.0048
LEU 256
0.0052
GLU 257
0.0056
GLN 258
0.0067
SER 259
0.0058
CYS 260
0.0033
ALA 261
0.0033
GLN 262
0.0061
VAL 263
0.0094
VAL 264
0.0131
LEU 265
0.0137
GLN 266
0.0126
ALA 267
0.0117
ALA 268
0.0144
ASN 269
0.0072
GLU 270
0.0156
ARG 271
0.0102
ASN 272
0.0102
VAL 273
0.0102
SER 274
0.0101
THR 275
0.0141
ARG 276
0.0113
GLN 277
0.0232
GLY 278
0.0275
MET 279
0.0258
ASP 280
0.0175
LEU 281
0.0145
SER 282
0.0103
ALA 283
0.0053
ASN 284
0.0040
GLN 285
0.0059
ASP 286
0.0126
GLU 287
0.0112
GLU 288
0.0147
THR 289
0.0095
ASP 290
0.0105
GLN 291
0.0099
GLU 292
0.0098
THR 293
0.0088
PHE 294
0.0088
GLN 295
0.0076
LEU 296
0.0072
GLU 297
0.0085
ILE 298
0.0148
ASP 299
0.0166
ARG 300
0.0112
ASP 301
0.0226
THR 302
0.0273
LYS 303
0.0345
LYS 304
0.0125
CYS 305
0.0106
ALA 306
0.0114
PHE 307
0.0044
ARG 308
0.0050
THR 309
0.0054
HIS 310
0.0032
THR 311
0.0115
GLY 312
0.0138
LYS 313
0.0113
TYR 314
0.0071
TRP 315
0.0089
THR 316
0.0142
LEU 317
0.0116
THR 318
0.0072
ALA 319
0.0146
THR 320
0.0186
GLY 321
0.0139
GLY 322
0.0091
VAL 323
0.0125
GLN 324
0.0150
SER 325
0.0163
THR 326
0.0192
ALA 327
0.0188
SER 328
0.0287
SER 329
0.0212
LYS 330
0.0134
ASN 331
0.0182
ALA 332
0.0158
SER 333
0.0144
CYS 334
0.0078
TYR 335
0.0051
PHE 336
0.0031
ASP 337
0.0088
ILE 338
0.0089
GLU 339
0.0087
TRP 340
0.0090
ARG 341
0.0078
ASP 342
0.0090
ARG 343
0.0099
ARG 344
0.0100
ILE 345
0.0098
THR 346
0.0039
LEU 347
0.0046
ARG 348
0.0063
ALA 349
0.0081
SER 350
0.0087
ASN 351
0.0080
GLY 352
0.0092
LYS 353
0.0090
PHE 354
0.0073
VAL 355
0.0039
THR 356
0.0058
SER 357
0.0087
LYS 358
0.0112
LYS 359
0.0119
ASN 360
0.0142
GLY 361
0.0077
GLN 362
0.0115
LEU 363
0.0124
ALA 364
0.0046
ALA 365
0.0050
SER 366
0.0060
VAL 367
0.0103
GLU 368
0.0193
THR 369
0.0225
ALA 370
0.0148
GLY 371
0.0172
ASP 372
0.0207
SER 373
0.0090
GLU 374
0.0045
LEU 375
0.0060
PHE 376
0.0123
LEU 377
0.0116
MET 378
0.0100
LYS 379
0.0120
LEU 380
0.0073
ILE 381
0.0087
ASN 382
0.0063
ARG 383
0.0075
PRO 384
0.0098
ILE 385
0.0081
ILE 386
0.0075
VAL 387
0.0079
PHE 388
0.0049
ARG 389
0.0048
GLY 390
0.0048
GLU 391
0.0036
HIS 392
0.0047
GLY 393
0.0065
PHE 394
0.0058
ILE 395
0.0053
GLY 396
0.0067
CYS 397
0.0140
ARG 398
0.0142
LYS 399
0.0153
VAL 400
0.0220
THR 401
0.0169
GLY 402
0.0228
THR 403
0.0109
LEU 404
0.0101
ASP 405
0.0101
ALA 406
0.0080
ASN 407
0.0096
ARG 408
0.0095
SER 409
0.0102
SER 410
0.0063
TYR 411
0.0031
ASP 412
0.0020
VAL 413
0.0045
PHE 414
0.0033
GLN 415
0.0082
LEU 416
0.0077
GLU 417
0.0079
PHE 418
0.0130
ASN 419
0.0153
ASP 420
0.0165
GLY 421
0.0116
ALA 422
0.0069
TYR 423
0.0074
ASN 424
0.0058
ILE 425
0.0049
LYS 426
0.0044
ASP 427
0.0056
SER 428
0.0074
THR 429
0.0153
GLY 430
0.0091
LYS 431
0.0091
TYR 432
0.0071
TRP 433
0.0036
THR 434
0.0028
VAL 435
0.0009
GLY 436
0.0030
SER 437
0.0004
ASP 438
0.0026
SER 439
0.0030
ALA 440
0.0031
VAL 441
0.0034
THR 442
0.0105
SER 443
0.0097
SER 444
0.0109
GLY 445
0.0113
ASP 446
0.0092
THR 447
0.0195
PRO 448
0.0110
VAL 449
0.0076
ASP 450
0.0051
PHE 451
0.0049
PHE 452
0.0053
PHE 453
0.0050
GLU 454
0.0069
PHE 455
0.0065
CYS 456
0.0101
ASP 457
0.0062
TYR 458
0.0030
ASN 459
0.0029
LYS 460
0.0091
VAL 461
0.0099
ALA 462
0.0118
ILE 463
0.0085
LYS 464
0.0094
VAL 465
0.0102
GLY 466
0.0169
GLY 467
0.0124
ARG 468
0.0069
TYR 469
0.0073
LEU 470
0.0066
LYS 471
0.0038
GLY 472
0.0173
ASP 473
0.0198
HIS 474
0.0355
ALA 475
0.0159
GLY 476
0.0106
VAL 477
0.0056
LEU 478
0.0066
LYS 479
0.0048
ALA 480
0.0045
SER 481
0.0058
ALA 482
0.0078
GLU 483
0.0147
THR 484
0.0266
VAL 485
0.0190
ASP 486
0.0131
PRO 487
0.0080
ALA 488
0.0022
SER 489
0.0071
LEU 490
0.0076
TRP 491
0.0080
GLU 492
0.0095
TYR 493
0.0085
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.