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 = 0.0615
MET 1
0.0399
CYS 2
0.0238
ASN 3
0.0188
THR 4
0.0261
ASN 5
0.0244
MET 6
0.0264
SER 7
0.0181
VAL 8
0.0157
PRO 9
0.0138
THR 10
0.0229
ASP 11
0.0294
GLY 12
0.0195
ALA 13
0.0047
VAL 14
0.0148
THR 15
0.0130
THR 16
0.0065
SER 17
0.0132
GLN 18
0.0111
ILE 19
0.0238
PRO 20
0.0145
ALA 21
0.0134
SER 22
0.0063
GLU 23
0.0031
GLN 24
0.0031
GLU 25
0.0036
THR 26
0.0030
LEU 27
0.0014
VAL 28
0.0021
ARG 29
0.0039
PRO 30
0.0044
LYS 31
0.0066
PRO 32
0.0083
LEU 33
0.0080
LEU 34
0.0057
LEU 35
0.0064
LYS 36
0.0083
LEU 37
0.0070
LEU 38
0.0061
LYS 39
0.0082
SER 40
0.0093
VAL 41
0.0086
GLY 42
0.0093
ALA 43
0.0072
GLN 44
0.0079
LYS 45
0.0060
ASP 46
0.0056
THR 47
0.0032
TYR 48
0.0019
THR 49
0.0014
MET 50
0.0018
LYS 51
0.0032
GLU 52
0.0032
VAL 53
0.0018
LEU 54
0.0023
PHE 55
0.0045
TYR 56
0.0049
LEU 57
0.0036
GLY 58
0.0045
GLN 59
0.0066
TYR 60
0.0062
ILE 61
0.0051
MET 62
0.0070
THR 63
0.0085
LYS 64
0.0081
ARG 65
0.0074
LEU 66
0.0052
TYR 67
0.0044
ASP 68
0.0043
GLU 69
0.0064
LYS 70
0.0058
GLN 71
0.0048
GLN 72
0.0053
HIS 73
0.0041
ILE 74
0.0021
VAL 75
0.0021
TYR 76
0.0031
CYS 77
0.0046
SER 78
0.0061
ASN 79
0.0080
ASP 80
0.0076
LEU 81
0.0076
LEU 82
0.0053
GLY 83
0.0056
ASP 84
0.0075
LEU 85
0.0061
PHE 86
0.0048
GLY 87
0.0065
VAL 88
0.0051
PRO 89
0.0047
SER 90
0.0024
PHE 91
0.0013
SER 92
0.0020
VAL 93
0.0026
LYS 94
0.0041
GLU 95
0.0039
HIS 96
0.0037
ARG 97
0.0050
LYS 98
0.0042
ILE 99
0.0024
TYR 100
0.0032
THR 101
0.0046
MET 102
0.0038
ILE 103
0.0023
TYR 104
0.0038
ARG 105
0.0054
ASN 106
0.0049
LEU 107
0.0042
VAL 108
0.0052
VAL 109
0.0043
VAL 110
0.0046
ASN 111
0.0062
GLN 112
0.0053
GLN 113
0.0088
GLU 114
0.0101
SER 115
0.0093
SER 116
0.0105
ASP 117
0.0102
SER 118
0.0110
GLY 119
0.0103
THR 120
0.0087
SER 121
0.0098
VAL 122
0.0080
SER 123
0.0152
GLU 124
0.0082
ASN 125
0.0115
ARG 126
0.0071
CYS 127
0.0100
HIS 128
0.0114
LEU 129
0.0126
GLU 130
0.0089
GLY 131
0.0123
GLY 132
0.0214
SER 133
0.0216
ASP 134
0.0131
GLN 135
0.0089
LYS 136
0.0056
ASP 137
0.0040
LEU 138
0.0105
VAL 139
0.0115
GLN 140
0.0122
GLU 141
0.0153
LEU 142
0.0088
GLN 143
0.0081
GLU 144
0.0169
GLU 145
0.0125
LYS 146
0.0091
PRO 147
0.0071
SER 148
0.0120
SER 149
0.0113
SER 150
0.0145
HIS 151
0.0112
LEU 152
0.0062
VAL 153
0.0112
SER 154
0.0242
ARG 155
0.0176
PRO 156
0.0248
SER 157
0.0113
THR 158
0.0061
SER 159
0.0138
SER 160
0.0142
ARG 161
0.0132
ARG 162
0.0100
ARG 163
0.0099
ALA 164
0.0156
ILE 165
0.0111
SER 166
0.0092
GLU 167
0.0162
THR 168
0.0065
GLU 169
0.0120
GLU 170
0.0030
ASN 171
0.0035
SER 172
0.0057
ASP 173
0.0044
GLU 174
0.0036
LEU 175
0.0026
SER 176
0.0031
GLY 177
0.0070
GLU 178
0.0057
ARG 179
0.0029
GLN 180
0.0051
ARG 181
0.0059
LYS 182
0.0067
ARG 183
0.0079
HIS 184
0.0082
LYS 185
0.0064
SER 186
0.0064
ASP 187
0.0063
SER 188
0.0046
ILE 189
0.0054
SER 190
0.0054
LEU 191
0.0055
SER 192
0.0054
PHE 193
0.0053
ASP 194
0.0054
GLU 195
0.0060
SER 196
0.0061
LEU 197
0.0048
ALA 198
0.0048
LEU 199
0.0046
CYS 200
0.0051
VAL 201
0.0051
ILE 202
0.0024
ARG 203
0.0019
GLU 204
0.0057
ILE 205
0.0063
CYS 206
0.0099
CYS 207
0.0153
GLU 208
0.0243
ARG 209
0.0357
SER 210
0.0414
SER 211
0.0361
SER 212
0.0318
SER 213
0.0356
GLU 214
0.0345
SER 215
0.0418
THR 216
0.0264
GLY 217
0.0562
THR 218
0.0079
PRO 219
0.0186
SER 220
0.0425
ASN 221
0.0206
PRO 222
0.0192
ASP 223
0.0201
LEU 224
0.0290
ASP 225
0.0401
ALA 226
0.0406
GLY 227
0.0330
VAL 228
0.0245
SER 229
0.0320
GLU 230
0.0460
HIS 231
0.0514
SER 232
0.0615
GLY 233
0.0538
ASP 234
0.0345
TRP 235
0.0243
LEU 236
0.0136
ASP 237
0.0369
GLN 238
0.0247
ASP 239
0.0311
SER 240
0.0172
VAL 241
0.0190
SER 242
0.0210
ASP 243
0.0202
GLN 244
0.0156
PHE 245
0.0149
SER 246
0.0127
VAL 247
0.0136
GLU 248
0.0168
PHE 249
0.0176
GLU 250
0.0139
VAL 251
0.0165
GLU 252
0.0152
SER 253
0.0171
LEU 254
0.0149
ASP 255
0.0134
SER 256
0.0121
GLU 257
0.0107
ASP 258
0.0118
TYR 259
0.0107
SER 260
0.0109
LEU 261
0.0095
SER 262
0.0098
GLU 263
0.0084
GLU 264
0.0068
GLY 265
0.0106
GLN 266
0.0104
GLU 267
0.0101
LEU 268
0.0069
SER 269
0.0048
ASP 270
0.0037
GLU 271
0.0030
ASP 272
0.0058
ASP 273
0.0071
GLU 274
0.0101
VAL 275
0.0113
TYR 276
0.0133
GLN 277
0.0141
VAL 278
0.0131
THR 279
0.0120
VAL 280
0.0122
TYR 281
0.0098
GLN 282
0.0098
ALA 283
0.0087
GLY 284
0.0046
GLU 285
0.0070
SER 286
0.0092
ASP 287
0.0105
THR 288
0.0099
ASP 289
0.0086
SER 290
0.0058
PHE 291
0.0037
GLU 292
0.0008
GLU 293
0.0025
ASP 294
0.0050
PRO 295
0.0066
GLU 296
0.0087
ILE 297
0.0054
SER 298
0.0050
LEU 299
0.0043
ALA 300
0.0055
ASP 301
0.0038
TYR 302
0.0004
TRP 303
0.0010
LYS 304
0.0035
CYS 305
0.0060
THR 306
0.0065
SER 307
0.0098
CYS 308
0.0105
ASN 309
0.0083
GLU 310
0.0077
MET 311
0.0048
ASN 312
0.0042
PRO 313
0.0034
PRO 314
0.0046
LEU 315
0.0076
PRO 316
0.0083
SER 317
0.0091
HIS 318
0.0095
CYS 319
0.0087
ASN 320
0.0096
ARG 321
0.0114
CYS 322
0.0120
TRP 323
0.0119
ALA 324
0.0113
LEU 325
0.0100
ARG 326
0.0069
GLU 327
0.0063
ASN 328
0.0099
TRP 329
0.0096
LEU 330
0.0126
PRO 331
0.0139
GLU 332
0.0159
ASP 333
0.0096
LYS 334
0.0092
GLY 335
0.0175
LYS 336
0.0147
ASP 337
0.0153
LYS 338
0.0034
GLY 339
0.0074
GLU 340
0.0071
ILE 341
0.0024
SER 342
0.0036
GLU 343
0.0008
LYS 344
0.0045
ALA 345
0.0094
LYS 346
0.0083
LEU 347
0.0063
GLU 348
0.0050
ASN 349
0.0023
SER 350
0.0015
THR 351
0.0040
GLN 352
0.0052
ALA 353
0.0039
GLU 354
0.0032
GLU 355
0.0019
GLY 356
0.0022
PHE 357
0.0030
ASP 358
0.0049
VAL 359
0.0043
PRO 360
0.0036
ASP 361
0.0023
CYS 362
0.0013
LYS 363
0.0023
LYS 364
0.0037
THR 365
0.0032
ILE 366
0.0022
VAL 367
0.0026
ASN 368
0.0044
ASP 369
0.0061
SER 370
0.0066
ARG 371
0.0043
GLU 372
0.0040
SER 373
0.0037
CYS 374
0.0029
VAL 375
0.0033
GLU 376
0.0021
GLU 377
0.0014
ASN 378
0.0023
ASP 379
0.0020
ASP 380
0.0028
LYS 381
0.0043
ILE 382
0.0058
THR 383
0.0056
GLN 384
0.0057
ALA 385
0.0074
SER 386
0.0065
GLN 387
0.0068
SER 388
0.0075
GLN 389
0.0070
GLU 390
0.0048
SER 391
0.0044
GLU 392
0.0053
ASP 393
0.0057
TYR 394
0.0088
SER 395
0.0121
GLN 396
0.0148
PRO 397
0.0153
SER 398
0.0083
THR 399
0.0021
SER 400
0.0106
SER 401
0.0162
SER 402
0.0230
ILE 403
0.0256
ILE 404
0.0215
TYR 405
0.0178
SER 406
0.0180
SER 407
0.0178
GLN 408
0.0345
GLU 409
0.0277
ASP 410
0.0182
VAL 411
0.0069
LYS 412
0.0290
GLU 413
0.0295
PHE 414
0.0291
GLU 415
0.0209
ARG 416
0.0218
GLU 417
0.0259
GLU 418
0.0201
THR 419
0.0140
GLN 420
0.0084
ASP 421
0.0192
LYS 422
0.0215
GLU 423
0.0198
GLU 424
0.0219
SER 425
0.0181
VAL 426
0.0168
GLU 427
0.0172
SER 428
0.0115
SER 429
0.0101
LEU 430
0.0097
PRO 431
0.0096
LEU 432
0.0092
ASN 433
0.0092
ALA 434
0.0085
ILE 435
0.0078
GLU 436
0.0071
PRO 437
0.0052
CYS 438
0.0053
VAL 439
0.0070
ILE 440
0.0064
CYS 441
0.0040
GLN 442
0.0034
GLY 443
0.0014
ARG 444
0.0027
PRO 445
0.0053
LYS 446
0.0068
ASN 447
0.0067
GLY 448
0.0067
CYS 449
0.0092
ILE 450
0.0100
VAL 451
0.0112
HIS 452
0.0126
GLY 453
0.0132
LYS 454
0.0104
THR 455
0.0133
GLY 456
0.0141
HIS 457
0.0123
LEU 458
0.0104
MET 459
0.0093
ALA 460
0.0068
CYS 461
0.0046
PHE 462
0.0041
THR 463
0.0026
CYS 464
0.0049
ALA 465
0.0063
LYS 466
0.0051
LYS 467
0.0067
LEU 468
0.0088
LYS 469
0.0088
LYS 470
0.0086
ARG 471
0.0110
ASN 472
0.0122
LYS 473
0.0125
PRO 474
0.0137
CYS 475
0.0127
PRO 476
0.0132
VAL 477
0.0148
CYS 478
0.0166
ARG 479
0.0163
GLN 480
0.0155
PRO 481
0.0137
ILE 482
0.0113
GLN 483
0.0104
MET 484
0.0090
ILE 485
0.0076
VAL 486
0.0080
LEU 487
0.0071
THR 488
0.0087
TYR 489
0.0091
PHE 490
0.0094
PRO 491
0.0099
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.