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 = 0.0426
ALA 7
0.0088
GLU 8
0.0141
ALA 9
0.0426
VAL 10
0.0071
GLN 11
0.0029
ILE 12
0.0087
GLN 13
0.0131
PHE 14
0.0112
GLY 15
0.0111
LEU 16
0.0075
ILE 17
0.0045
ASN 18
0.0041
CYS 19
0.0074
GLY 20
0.0052
ASN 21
0.0044
LYS 22
0.0031
TYR 23
0.0035
LEU 24
0.0042
THR 25
0.0084
ALA 26
0.0106
GLU 27
0.0103
ALA 28
0.0261
PHE 29
0.0211
GLY 30
0.0194
PHE 31
0.0113
LYS 32
0.0112
VAL 33
0.0074
ASN 34
0.0040
ALA 35
0.0031
SER 36
0.0068
ALA 37
0.0036
SER 38
0.0054
SER 39
0.0063
LEU 40
0.0094
LYS 41
0.0096
LYS 42
0.0112
LYS 43
0.0095
GLN 44
0.0101
ILE 45
0.0132
TRP 46
0.0086
THR 47
0.0092
LEU 48
0.0096
GLU 49
0.0104
GLN 50
0.0108
PRO 51
0.0096
PRO 52
0.0151
ASP 53
0.0187
GLU 54
0.0199
ALA 55
0.0307
GLY 56
0.0371
SER 57
0.0161
ALA 58
0.0109
ALA 59
0.0085
VAL 60
0.0078
CYS 61
0.0055
LEU 62
0.0064
ARG 63
0.0048
SER 64
0.0096
HIS 65
0.0106
LEU 66
0.0107
GLY 67
0.0025
ARG 68
0.0050
TYR 69
0.0051
LEU 70
0.0034
ALA 71
0.0037
ALA 72
0.0042
ASP 73
0.0189
LYS 74
0.0203
ASP 75
0.0152
GLY 76
0.0056
ASN 77
0.0062
VAL 78
0.0067
THR 79
0.0090
CYS 80
0.0070
GLU 81
0.0066
ARG 82
0.0141
GLU 83
0.0138
VAL 84
0.0170
PRO 85
0.0089
GLY 86
0.0098
PRO 87
0.0106
ASP 88
0.0088
CYS 89
0.0061
ARG 90
0.0045
PHE 91
0.0049
LEU 92
0.0068
ILE 93
0.0086
VAL 94
0.0141
ALA 95
0.0126
HIS 96
0.0157
ASP 97
0.0252
ASP 98
0.0153
GLY 99
0.0091
ARG 100
0.0093
TRP 101
0.0118
SER 102
0.0157
LEU 103
0.0079
GLN 104
0.0053
SER 105
0.0037
GLU 106
0.0031
ALA 107
0.0058
HIS 108
0.0073
ARG 109
0.0033
ARG 110
0.0045
TYR 111
0.0089
PHE 112
0.0103
GLY 113
0.0100
GLY 114
0.0107
THR 115
0.0040
GLU 116
0.0096
ASP 117
0.0136
ARG 118
0.0142
LEU 119
0.0079
SER 120
0.0131
CYS 121
0.0087
PHE 122
0.0052
ALA 123
0.0047
GLN 124
0.0063
THR 125
0.0111
VAL 126
0.0171
SER 127
0.0251
PRO 128
0.0265
ALA 129
0.0264
GLU 130
0.0155
LYS 131
0.0123
TRP 132
0.0095
SER 133
0.0043
VAL 134
0.0062
HIS 135
0.0089
ILE 136
0.0092
ALA 137
0.0108
MET 138
0.0107
HIS 139
0.0080
PRO 140
0.0080
GLN 141
0.0076
VAL 142
0.0051
ASN 143
0.0026
ILE 144
0.0014
TYR 145
0.0070
SER 146
0.0042
VAL 147
0.0044
THR 148
0.0090
ARG 149
0.0082
LYS 150
0.0098
ARG 151
0.0068
TYR 152
0.0069
ALA 153
0.0069
HIS 154
0.0080
LEU 155
0.0083
SER 156
0.0072
ALA 157
0.0173
ARG 158
0.0100
PRO 159
0.0111
ALA 160
0.0054
ASP 161
0.0068
GLU 162
0.0078
ILE 163
0.0057
ALA 164
0.0057
VAL 165
0.0073
ASP 166
0.0084
ARG 167
0.0074
ASP 168
0.0071
VAL 169
0.0046
PRO 170
0.0056
TRP 171
0.0053
GLY 172
0.0033
VAL 173
0.0062
ASP 174
0.0079
SER 175
0.0043
LEU 176
0.0051
ILE 177
0.0057
THR 178
0.0070
LEU 179
0.0067
ALA 180
0.0072
PHE 181
0.0073
GLN 182
0.0088
ASP 183
0.0106
GLN 184
0.0047
ARG 185
0.0059
TYR 186
0.0073
SER 187
0.0048
VAL 188
0.0040
GLN 189
0.0051
THR 190
0.0084
ALA 191
0.0088
ASP 192
0.0087
HIS 193
0.0070
ARG 194
0.0064
PHE 195
0.0060
LEU 196
0.0029
ARG 197
0.0030
HIS 198
0.0030
ASP 199
0.0070
GLY 200
0.0053
ARG 201
0.0112
LEU 202
0.0040
VAL 203
0.0037
ALA 204
0.0055
ARG 205
0.0049
PRO 206
0.0039
GLU 207
0.0066
PRO 208
0.0021
ALA 209
0.0016
THR 210
0.0016
GLY 211
0.0056
TYR 212
0.0043
THR 213
0.0052
LEU 214
0.0072
GLU 215
0.0066
PHE 216
0.0068
ARG 217
0.0110
SER 218
0.0127
GLY 219
0.0139
LYS 220
0.0113
VAL 221
0.0104
ALA 222
0.0101
PHE 223
0.0058
ARG 224
0.0061
ASP 225
0.0064
CYS 226
0.0059
GLU 227
0.0052
GLY 228
0.0053
ARG 229
0.0046
TYR 230
0.0051
LEU 231
0.0046
ALA 232
0.0079
PRO 233
0.0087
SER 234
0.0094
GLY 235
0.0186
PRO 236
0.0173
SER 237
0.0080
GLY 238
0.0076
THR 239
0.0080
LEU 240
0.0076
LYS 241
0.0070
ALA 242
0.0043
GLY 243
0.0019
LYS 244
0.0031
ALA 245
0.0085
THR 246
0.0105
LYS 247
0.0129
VAL 248
0.0118
GLY 249
0.0245
LYS 250
0.0117
ASP 251
0.0071
GLU 252
0.0110
LEU 253
0.0094
PHE 254
0.0084
ALA 255
0.0092
LEU 256
0.0008
GLU 257
0.0017
GLN 258
0.0048
SER 259
0.0035
CYS 260
0.0021
ALA 261
0.0038
GLN 262
0.0052
VAL 263
0.0062
VAL 264
0.0084
LEU 265
0.0080
GLN 266
0.0081
ALA 267
0.0093
ALA 268
0.0102
ASN 269
0.0118
GLU 270
0.0098
ARG 271
0.0176
ASN 272
0.0110
VAL 273
0.0106
SER 274
0.0108
THR 275
0.0122
ARG 276
0.0108
GLN 277
0.0138
GLY 278
0.0165
MET 279
0.0182
ASP 280
0.0126
LEU 281
0.0114
SER 282
0.0094
ALA 283
0.0117
ASN 284
0.0124
GLN 285
0.0096
ASP 286
0.0203
GLU 287
0.0136
GLU 288
0.0109
THR 289
0.0052
ASP 290
0.0019
GLN 291
0.0051
GLU 292
0.0057
THR 293
0.0043
PHE 294
0.0044
GLN 295
0.0062
LEU 296
0.0062
GLU 297
0.0079
ILE 298
0.0095
ASP 299
0.0090
ARG 300
0.0088
ASP 301
0.0156
THR 302
0.0118
LYS 303
0.0207
LYS 304
0.0103
CYS 305
0.0058
ALA 306
0.0069
PHE 307
0.0053
ARG 308
0.0065
THR 309
0.0030
HIS 310
0.0026
THR 311
0.0082
GLY 312
0.0121
LYS 313
0.0147
TYR 314
0.0123
TRP 315
0.0073
THR 316
0.0107
LEU 317
0.0107
THR 318
0.0073
ALA 319
0.0114
THR 320
0.0108
GLY 321
0.0152
GLY 322
0.0086
VAL 323
0.0104
GLN 324
0.0104
SER 325
0.0147
THR 326
0.0176
ALA 327
0.0195
SER 328
0.0332
SER 329
0.0341
LYS 330
0.0276
ASN 331
0.0091
ALA 332
0.0096
SER 333
0.0125
CYS 334
0.0075
TYR 335
0.0079
PHE 336
0.0096
ASP 337
0.0173
ILE 338
0.0160
GLU 339
0.0156
TRP 340
0.0160
ARG 341
0.0148
ASP 342
0.0132
ARG 343
0.0121
ARG 344
0.0097
ILE 345
0.0134
THR 346
0.0139
LEU 347
0.0143
ARG 348
0.0115
ALA 349
0.0138
SER 350
0.0128
ASN 351
0.0118
GLY 352
0.0041
LYS 353
0.0076
PHE 354
0.0108
VAL 355
0.0129
THR 356
0.0109
SER 357
0.0096
LYS 358
0.0186
LYS 359
0.0177
ASN 360
0.0141
GLY 361
0.0108
GLN 362
0.0114
LEU 363
0.0109
ALA 364
0.0190
ALA 365
0.0166
SER 366
0.0159
VAL 367
0.0153
GLU 368
0.0193
THR 369
0.0264
ALA 370
0.0147
GLY 371
0.0200
ASP 372
0.0285
SER 373
0.0145
GLU 374
0.0134
LEU 375
0.0147
PHE 376
0.0055
LEU 377
0.0024
MET 378
0.0044
LYS 379
0.0063
LEU 380
0.0042
ILE 381
0.0063
ASN 382
0.0039
ARG 383
0.0045
PRO 384
0.0063
ILE 385
0.0058
ILE 386
0.0058
VAL 387
0.0065
PHE 388
0.0036
ARG 389
0.0039
GLY 390
0.0037
GLU 391
0.0031
HIS 392
0.0018
GLY 393
0.0014
PHE 394
0.0050
ILE 395
0.0031
GLY 396
0.0023
CYS 397
0.0083
ARG 398
0.0064
LYS 399
0.0082
VAL 400
0.0088
THR 401
0.0123
GLY 402
0.0133
THR 403
0.0080
LEU 404
0.0088
ASP 405
0.0079
ALA 406
0.0050
ASN 407
0.0043
ARG 408
0.0030
SER 409
0.0064
SER 410
0.0065
TYR 411
0.0066
ASP 412
0.0066
VAL 413
0.0072
PHE 414
0.0051
GLN 415
0.0053
LEU 416
0.0062
GLU 417
0.0081
PHE 418
0.0102
ASN 419
0.0141
ASP 420
0.0123
GLY 421
0.0065
ALA 422
0.0068
TYR 423
0.0056
ASN 424
0.0079
ILE 425
0.0068
LYS 426
0.0056
ASP 427
0.0055
SER 428
0.0087
THR 429
0.0074
GLY 430
0.0045
LYS 431
0.0061
TYR 432
0.0109
TRP 433
0.0104
THR 434
0.0108
VAL 435
0.0112
GLY 436
0.0178
SER 437
0.0146
ASP 438
0.0094
SER 439
0.0100
ALA 440
0.0100
VAL 441
0.0117
THR 442
0.0144
SER 443
0.0120
SER 444
0.0120
GLY 445
0.0158
ASP 446
0.0130
THR 447
0.0162
PRO 448
0.0090
VAL 449
0.0091
ASP 450
0.0082
PHE 451
0.0050
PHE 452
0.0050
PHE 453
0.0043
GLU 454
0.0080
PHE 455
0.0077
CYS 456
0.0093
ASP 457
0.0065
TYR 458
0.0068
ASN 459
0.0075
LYS 460
0.0055
VAL 461
0.0057
ALA 462
0.0057
ILE 463
0.0027
LYS 464
0.0051
VAL 465
0.0072
GLY 466
0.0131
GLY 467
0.0073
ARG 468
0.0039
TYR 469
0.0037
LEU 470
0.0067
LYS 471
0.0093
GLY 472
0.0202
ASP 473
0.0177
HIS 474
0.0317
ALA 475
0.0140
GLY 476
0.0131
VAL 477
0.0069
LEU 478
0.0095
LYS 479
0.0082
ALA 480
0.0097
SER 481
0.0120
ALA 482
0.0101
GLU 483
0.0081
THR 484
0.0175
VAL 485
0.0092
ASP 486
0.0114
PRO 487
0.0061
ALA 488
0.0090
SER 489
0.0062
LEU 490
0.0029
TRP 491
0.0042
GLU 492
0.0054
TYR 493
0.0058
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.