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 = 0.0594
MET 1
0.0245
CYS 2
0.0251
ASN 3
0.0243
THR 4
0.0238
ASN 5
0.0325
MET 6
0.0272
SER 7
0.0336
VAL 8
0.0236
PRO 9
0.0309
THR 10
0.0244
ASP 11
0.0263
GLY 12
0.0253
ALA 13
0.0225
VAL 14
0.0167
THR 15
0.0084
THR 16
0.0101
SER 17
0.0185
GLN 18
0.0223
ILE 19
0.0282
PRO 20
0.0294
ALA 21
0.0297
SER 22
0.0275
GLU 23
0.0238
GLN 24
0.0219
GLU 25
0.0172
THR 26
0.0152
LEU 27
0.0144
VAL 28
0.0109
ARG 29
0.0112
PRO 30
0.0080
LYS 31
0.0099
PRO 32
0.0110
LEU 33
0.0094
LEU 34
0.0055
LEU 35
0.0066
LYS 36
0.0067
LEU 37
0.0040
LEU 38
0.0023
LYS 39
0.0040
SER 40
0.0023
VAL 41
0.0032
GLY 42
0.0049
ALA 43
0.0064
GLN 44
0.0096
LYS 45
0.0119
ASP 46
0.0124
THR 47
0.0127
TYR 48
0.0109
THR 49
0.0113
MET 50
0.0085
LYS 51
0.0109
GLU 52
0.0096
VAL 53
0.0056
LEU 54
0.0070
PHE 55
0.0091
TYR 56
0.0060
LEU 57
0.0051
GLY 58
0.0091
GLN 59
0.0088
TYR 60
0.0068
ILE 61
0.0101
MET 62
0.0124
THR 63
0.0105
LYS 64
0.0115
ARG 65
0.0149
LEU 66
0.0144
TYR 67
0.0163
ASP 68
0.0199
GLU 69
0.0221
LYS 70
0.0239
GLN 71
0.0219
GLN 72
0.0190
HIS 73
0.0176
ILE 74
0.0173
VAL 75
0.0148
TYR 76
0.0163
CYS 77
0.0141
SER 78
0.0169
ASN 79
0.0173
ASP 80
0.0133
LEU 81
0.0107
LEU 82
0.0090
GLY 83
0.0124
ASP 84
0.0129
LEU 85
0.0092
PHE 86
0.0091
GLY 87
0.0129
VAL 88
0.0141
PRO 89
0.0167
SER 90
0.0156
PHE 91
0.0136
SER 92
0.0146
VAL 93
0.0132
LYS 94
0.0146
GLU 95
0.0119
HIS 96
0.0096
ARG 97
0.0069
LYS 98
0.0071
ILE 99
0.0066
TYR 100
0.0040
THR 101
0.0033
MET 102
0.0050
ILE 103
0.0020
TYR 104
0.0030
ARG 105
0.0058
ASN 106
0.0063
LEU 107
0.0072
VAL 108
0.0110
VAL 109
0.0124
VAL 110
0.0167
ASN 111
0.0206
GLN 112
0.0230
GLN 113
0.0263
GLU 114
0.0257
SER 115
0.0251
SER 116
0.0244
ASP 117
0.0226
SER 118
0.0156
GLY 119
0.0141
THR 120
0.0122
SER 121
0.0257
VAL 122
0.0306
SER 123
0.0331
GLU 124
0.0333
ASN 125
0.0246
ARG 126
0.0178
CYS 127
0.0118
HIS 128
0.0104
LEU 129
0.0189
GLU 130
0.0218
GLY 131
0.0262
GLY 132
0.0221
SER 133
0.0182
ASP 134
0.0098
GLN 135
0.0050
LYS 136
0.0094
ASP 137
0.0146
LEU 138
0.0196
VAL 139
0.0229
GLN 140
0.0149
GLU 141
0.0102
LEU 142
0.0075
GLN 143
0.0110
GLU 144
0.0171
GLU 145
0.0195
LYS 146
0.0202
PRO 147
0.0218
SER 148
0.0155
SER 149
0.0122
SER 150
0.0100
HIS 151
0.0142
LEU 152
0.0201
VAL 153
0.0143
SER 154
0.0147
ARG 155
0.0060
PRO 156
0.0019
SER 157
0.0180
THR 158
0.0108
SER 159
0.0145
SER 160
0.0156
ARG 161
0.0041
ARG 162
0.0068
ARG 163
0.0125
ALA 164
0.0176
ILE 165
0.0233
SER 166
0.0217
GLU 167
0.0167
THR 168
0.0100
GLU 169
0.0102
GLU 170
0.0149
ASN 171
0.0189
SER 172
0.0217
ASP 173
0.0206
GLU 174
0.0193
LEU 175
0.0167
SER 176
0.0169
GLY 177
0.0205
GLU 178
0.0189
ARG 179
0.0160
GLN 180
0.0089
ARG 181
0.0042
LYS 182
0.0086
ARG 183
0.0132
HIS 184
0.0127
LYS 185
0.0115
SER 186
0.0088
ASP 187
0.0060
SER 188
0.0028
ILE 189
0.0034
SER 190
0.0043
LEU 191
0.0055
SER 192
0.0087
PHE 193
0.0089
ASP 194
0.0116
GLU 195
0.0130
SER 196
0.0161
LEU 197
0.0136
ALA 198
0.0143
LEU 199
0.0173
CYS 200
0.0162
VAL 201
0.0158
ILE 202
0.0165
ARG 203
0.0159
GLU 204
0.0157
ILE 205
0.0138
CYS 206
0.0117
CYS 207
0.0092
GLU 208
0.0091
ARG 209
0.0287
SER 210
0.0371
SER 211
0.0454
SER 212
0.0518
SER 213
0.0496
GLU 214
0.0299
SER 215
0.0427
THR 216
0.0343
GLY 217
0.0495
THR 218
0.0552
PRO 219
0.0594
SER 220
0.0374
ASN 221
0.0310
PRO 222
0.0251
ASP 223
0.0263
LEU 224
0.0473
ASP 225
0.0295
ALA 226
0.0280
GLY 227
0.0132
VAL 228
0.0143
SER 229
0.0184
GLU 230
0.0173
HIS 231
0.0173
SER 232
0.0152
GLY 233
0.0142
ASP 234
0.0154
TRP 235
0.0161
LEU 236
0.0215
ASP 237
0.0272
GLN 238
0.0235
ASP 239
0.0171
SER 240
0.0152
VAL 241
0.0152
SER 242
0.0152
ASP 243
0.0165
GLN 244
0.0168
PHE 245
0.0199
SER 246
0.0162
VAL 247
0.0158
GLU 248
0.0116
PHE 249
0.0119
GLU 250
0.0126
VAL 251
0.0127
GLU 252
0.0146
SER 253
0.0105
LEU 254
0.0086
ASP 255
0.0061
SER 256
0.0036
GLU 257
0.0040
ASP 258
0.0039
TYR 259
0.0037
SER 260
0.0059
LEU 261
0.0067
SER 262
0.0087
GLU 263
0.0086
GLU 264
0.0093
GLY 265
0.0124
GLN 266
0.0130
GLU 267
0.0143
LEU 268
0.0141
SER 269
0.0160
ASP 270
0.0153
GLU 271
0.0172
ASP 272
0.0153
ASP 273
0.0126
GLU 274
0.0123
VAL 275
0.0105
TYR 276
0.0097
GLN 277
0.0084
VAL 278
0.0075
THR 279
0.0061
VAL 280
0.0056
TYR 281
0.0061
GLN 282
0.0063
ALA 283
0.0063
GLY 284
0.0057
GLU 285
0.0098
SER 286
0.0130
ASP 287
0.0111
THR 288
0.0103
ASP 289
0.0100
SER 290
0.0069
PHE 291
0.0077
GLU 292
0.0067
GLU 293
0.0100
ASP 294
0.0110
PRO 295
0.0110
GLU 296
0.0117
ILE 297
0.0089
SER 298
0.0070
LEU 299
0.0044
ALA 300
0.0054
ASP 301
0.0057
TYR 302
0.0035
TRP 303
0.0019
LYS 304
0.0016
CYS 305
0.0036
THR 306
0.0047
SER 307
0.0069
CYS 308
0.0069
ASN 309
0.0049
GLU 310
0.0043
MET 311
0.0025
ASN 312
0.0042
PRO 313
0.0057
PRO 314
0.0061
LEU 315
0.0080
PRO 316
0.0074
SER 317
0.0062
HIS 318
0.0066
CYS 319
0.0062
ASN 320
0.0079
ARG 321
0.0084
CYS 322
0.0086
TRP 323
0.0086
ALA 324
0.0072
LEU 325
0.0057
ARG 326
0.0034
GLU 327
0.0022
ASN 328
0.0017
TRP 329
0.0036
LEU 330
0.0045
PRO 331
0.0037
GLU 332
0.0026
ASP 333
0.0033
LYS 334
0.0026
GLY 335
0.0036
LYS 336
0.0037
ASP 337
0.0048
LYS 338
0.0050
GLY 339
0.0059
GLU 340
0.0056
ILE 341
0.0041
SER 342
0.0050
GLU 343
0.0069
LYS 344
0.0085
ALA 345
0.0088
LYS 346
0.0056
LEU 347
0.0023
GLU 348
0.0031
ASN 349
0.0050
SER 350
0.0057
THR 351
0.0065
GLN 352
0.0067
ALA 353
0.0044
GLU 354
0.0035
GLU 355
0.0047
GLY 356
0.0046
PHE 357
0.0060
ASP 358
0.0053
VAL 359
0.0030
PRO 360
0.0043
ASP 361
0.0065
CYS 362
0.0042
LYS 363
0.0055
LYS 364
0.0027
THR 365
0.0043
ILE 366
0.0067
VAL 367
0.0070
ASN 368
0.0062
ASP 369
0.0056
SER 370
0.0045
ARG 371
0.0032
GLU 372
0.0046
SER 373
0.0051
CYS 374
0.0041
VAL 375
0.0055
GLU 376
0.0048
GLU 377
0.0038
ASN 378
0.0026
ASP 379
0.0027
ASP 380
0.0025
LYS 381
0.0028
ILE 382
0.0025
THR 383
0.0019
GLN 384
0.0030
ALA 385
0.0051
SER 386
0.0060
GLN 387
0.0068
SER 388
0.0062
GLN 389
0.0058
GLU 390
0.0052
SER 391
0.0044
GLU 392
0.0042
ASP 393
0.0045
TYR 394
0.0072
SER 395
0.0126
GLN 396
0.0180
PRO 397
0.0175
SER 398
0.0148
THR 399
0.0114
SER 400
0.0066
SER 401
0.0032
SER 402
0.0071
ILE 403
0.0086
ILE 404
0.0106
TYR 405
0.0129
SER 406
0.0140
SER 407
0.0109
GLN 408
0.0144
GLU 409
0.0162
ASP 410
0.0224
VAL 411
0.0256
LYS 412
0.0220
GLU 413
0.0134
PHE 414
0.0071
GLU 415
0.0078
ARG 416
0.0048
GLU 417
0.0018
GLU 418
0.0026
THR 419
0.0086
GLN 420
0.0144
ASP 421
0.0180
LYS 422
0.0214
GLU 423
0.0237
GLU 424
0.0258
SER 425
0.0211
VAL 426
0.0184
GLU 427
0.0145
SER 428
0.0080
SER 429
0.0023
LEU 430
0.0013
PRO 431
0.0027
LEU 432
0.0045
ASN 433
0.0037
ALA 434
0.0015
ILE 435
0.0036
GLU 436
0.0041
PRO 437
0.0033
CYS 438
0.0016
VAL 439
0.0031
ILE 440
0.0017
CYS 441
0.0017
GLN 442
0.0034
GLY 443
0.0042
ARG 444
0.0030
PRO 445
0.0019
LYS 446
0.0007
ASN 447
0.0017
GLY 448
0.0031
CYS 449
0.0045
ILE 450
0.0059
VAL 451
0.0074
HIS 452
0.0092
GLY 453
0.0097
LYS 454
0.0057
THR 455
0.0065
GLY 456
0.0081
HIS 457
0.0059
LEU 458
0.0039
MET 459
0.0035
ALA 460
0.0019
CYS 461
0.0014
PHE 462
0.0035
THR 463
0.0040
CYS 464
0.0026
ALA 465
0.0041
LYS 466
0.0057
LYS 467
0.0049
LEU 468
0.0052
LYS 469
0.0071
LYS 470
0.0076
ARG 471
0.0068
ASN 472
0.0084
LYS 473
0.0071
PRO 474
0.0082
CYS 475
0.0072
PRO 476
0.0065
VAL 477
0.0075
CYS 478
0.0092
ARG 479
0.0094
GLN 480
0.0101
PRO 481
0.0101
ILE 482
0.0087
GLN 483
0.0097
MET 484
0.0084
ILE 485
0.0065
VAL 486
0.0061
LEU 487
0.0050
THR 488
0.0037
TYR 489
0.0038
PHE 490
0.0025
PRO 491
0.0038
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.