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 = 0.0693
MET 1
0.0248
CYS 2
0.0221
ASN 3
0.0155
THR 4
0.0077
ASN 5
0.0157
MET 6
0.0146
SER 7
0.0202
VAL 8
0.0207
PRO 9
0.0252
THR 10
0.0263
ASP 11
0.0112
GLY 12
0.0248
ALA 13
0.0581
VAL 14
0.0584
THR 15
0.0360
THR 16
0.0156
SER 17
0.0403
GLN 18
0.0552
ILE 19
0.0693
PRO 20
0.0510
ALA 21
0.0422
SER 22
0.0227
GLU 23
0.0058
GLN 24
0.0058
GLU 25
0.0123
THR 26
0.0101
LEU 27
0.0070
VAL 28
0.0040
ARG 29
0.0022
PRO 30
0.0045
LYS 31
0.0096
PRO 32
0.0130
LEU 33
0.0137
LEU 34
0.0088
LEU 35
0.0095
LYS 36
0.0140
LEU 37
0.0115
LEU 38
0.0097
LYS 39
0.0143
SER 40
0.0166
VAL 41
0.0154
GLY 42
0.0176
ALA 43
0.0135
GLN 44
0.0151
LYS 45
0.0110
ASP 46
0.0075
THR 47
0.0040
TYR 48
0.0056
THR 49
0.0078
MET 50
0.0077
LYS 51
0.0099
GLU 52
0.0086
VAL 53
0.0041
LEU 54
0.0056
PHE 55
0.0094
TYR 56
0.0086
LEU 57
0.0046
GLY 58
0.0069
GLN 59
0.0111
TYR 60
0.0099
ILE 61
0.0070
MET 62
0.0107
THR 63
0.0147
LYS 64
0.0136
ARG 65
0.0111
LEU 66
0.0076
TYR 67
0.0038
ASP 68
0.0025
GLU 69
0.0056
LYS 70
0.0039
GLN 71
0.0051
GLN 72
0.0057
HIS 73
0.0066
ILE 74
0.0043
VAL 75
0.0034
TYR 76
0.0080
CYS 77
0.0108
SER 78
0.0157
ASN 79
0.0182
ASP 80
0.0157
LEU 81
0.0151
LEU 82
0.0103
GLY 83
0.0132
ASP 84
0.0166
LEU 85
0.0127
PHE 86
0.0119
GLY 87
0.0166
VAL 88
0.0151
PRO 89
0.0147
SER 90
0.0102
PHE 91
0.0087
SER 92
0.0086
VAL 93
0.0076
LYS 94
0.0119
GLU 95
0.0130
HIS 96
0.0124
ARG 97
0.0143
LYS 98
0.0130
ILE 99
0.0092
TYR 100
0.0102
THR 101
0.0129
MET 102
0.0105
ILE 103
0.0067
TYR 104
0.0095
ARG 105
0.0120
ASN 106
0.0092
LEU 107
0.0067
VAL 108
0.0077
VAL 109
0.0082
VAL 110
0.0068
ASN 111
0.0100
GLN 112
0.0099
GLN 113
0.0109
GLU 114
0.0095
SER 115
0.0089
SER 116
0.0090
ASP 117
0.0082
SER 118
0.0079
GLY 119
0.0057
THR 120
0.0047
SER 121
0.0030
VAL 122
0.0027
SER 123
0.0035
GLU 124
0.0029
ASN 125
0.0036
ARG 126
0.0028
CYS 127
0.0031
HIS 128
0.0030
LEU 129
0.0029
GLU 130
0.0024
GLY 131
0.0016
GLY 132
0.0028
SER 133
0.0045
ASP 134
0.0039
GLN 135
0.0042
LYS 136
0.0045
ASP 137
0.0046
LEU 138
0.0023
VAL 139
0.0037
GLN 140
0.0021
GLU 141
0.0031
LEU 142
0.0048
GLN 143
0.0066
GLU 144
0.0088
GLU 145
0.0066
LYS 146
0.0052
PRO 147
0.0059
SER 148
0.0057
SER 149
0.0038
SER 150
0.0042
HIS 151
0.0081
LEU 152
0.0052
VAL 153
0.0116
SER 154
0.0126
ARG 155
0.0186
PRO 156
0.0091
SER 157
0.0058
THR 158
0.0127
SER 159
0.0174
SER 160
0.0248
ARG 161
0.0152
ARG 162
0.0091
ARG 163
0.0147
ALA 164
0.0172
ILE 165
0.0250
SER 166
0.0280
GLU 167
0.0220
THR 168
0.0132
GLU 169
0.0086
GLU 170
0.0131
ASN 171
0.0114
SER 172
0.0126
ASP 173
0.0058
GLU 174
0.0087
LEU 175
0.0116
SER 176
0.0124
GLY 177
0.0151
GLU 178
0.0149
ARG 179
0.0102
GLN 180
0.0078
ARG 181
0.0083
LYS 182
0.0087
ARG 183
0.0145
HIS 184
0.0177
LYS 185
0.0160
SER 186
0.0146
ASP 187
0.0136
SER 188
0.0111
ILE 189
0.0122
SER 190
0.0138
LEU 191
0.0134
SER 192
0.0143
PHE 193
0.0153
ASP 194
0.0155
GLU 195
0.0161
SER 196
0.0168
LEU 197
0.0136
ALA 198
0.0145
LEU 199
0.0173
CYS 200
0.0152
VAL 201
0.0130
ILE 202
0.0164
ARG 203
0.0203
GLU 204
0.0199
ILE 205
0.0192
CYS 206
0.0215
CYS 207
0.0246
GLU 208
0.0210
ARG 209
0.0147
SER 210
0.0136
SER 211
0.0053
SER 212
0.0159
SER 213
0.0120
GLU 214
0.0228
SER 215
0.0135
THR 216
0.0327
GLY 217
0.0077
THR 218
0.0154
PRO 219
0.0027
SER 220
0.0248
ASN 221
0.0168
PRO 222
0.0201
ASP 223
0.0130
LEU 224
0.0174
ASP 225
0.0293
ALA 226
0.0407
GLY 227
0.0488
VAL 228
0.0281
SER 229
0.0216
GLU 230
0.0135
HIS 231
0.0091
SER 232
0.0264
GLY 233
0.0180
ASP 234
0.0205
TRP 235
0.0127
LEU 236
0.0092
ASP 237
0.0142
GLN 238
0.0232
ASP 239
0.0186
SER 240
0.0246
VAL 241
0.0143
SER 242
0.0062
ASP 243
0.0052
GLN 244
0.0089
PHE 245
0.0144
SER 246
0.0062
VAL 247
0.0108
GLU 248
0.0061
PHE 249
0.0159
GLU 250
0.0187
VAL 251
0.0200
GLU 252
0.0173
SER 253
0.0164
LEU 254
0.0144
ASP 255
0.0127
SER 256
0.0088
GLU 257
0.0075
ASP 258
0.0066
TYR 259
0.0058
SER 260
0.0071
LEU 261
0.0072
SER 262
0.0087
GLU 263
0.0093
GLU 264
0.0097
GLY 265
0.0122
GLN 266
0.0117
GLU 267
0.0138
LEU 268
0.0144
SER 269
0.0170
ASP 270
0.0163
GLU 271
0.0184
ASP 272
0.0152
ASP 273
0.0111
GLU 274
0.0078
VAL 275
0.0042
TYR 276
0.0028
GLN 277
0.0060
VAL 278
0.0090
THR 279
0.0132
VAL 280
0.0165
TYR 281
0.0173
GLN 282
0.0199
ALA 283
0.0157
GLY 284
0.0077
GLU 285
0.0105
SER 286
0.0144
ASP 287
0.0157
THR 288
0.0148
ASP 289
0.0126
SER 290
0.0079
PHE 291
0.0067
GLU 292
0.0028
GLU 293
0.0055
ASP 294
0.0089
PRO 295
0.0095
GLU 296
0.0129
ILE 297
0.0100
SER 298
0.0077
LEU 299
0.0051
ALA 300
0.0080
ASP 301
0.0091
TYR 302
0.0067
TRP 303
0.0070
LYS 304
0.0048
CYS 305
0.0064
THR 306
0.0057
SER 307
0.0075
CYS 308
0.0070
ASN 309
0.0040
GLU 310
0.0051
MET 311
0.0042
ASN 312
0.0073
PRO 313
0.0088
PRO 314
0.0110
LEU 315
0.0138
PRO 316
0.0133
SER 317
0.0139
HIS 318
0.0127
CYS 319
0.0104
ASN 320
0.0112
ARG 321
0.0109
CYS 322
0.0116
TRP 323
0.0128
ALA 324
0.0121
LEU 325
0.0131
ARG 326
0.0116
GLU 327
0.0119
ASN 328
0.0153
TRP 329
0.0152
LEU 330
0.0160
PRO 331
0.0149
GLU 332
0.0161
ASP 333
0.0114
LYS 334
0.0088
GLY 335
0.0383
LYS 336
0.0312
ASP 337
0.0161
LYS 338
0.0118
GLY 339
0.0085
GLU 340
0.0161
ILE 341
0.0079
SER 342
0.0070
GLU 343
0.0112
LYS 344
0.0157
ALA 345
0.0169
LYS 346
0.0076
LEU 347
0.0020
GLU 348
0.0029
ASN 349
0.0067
SER 350
0.0073
THR 351
0.0092
GLN 352
0.0102
ALA 353
0.0102
GLU 354
0.0126
GLU 355
0.0095
GLY 356
0.0077
PHE 357
0.0026
ASP 358
0.0035
VAL 359
0.0033
PRO 360
0.0090
ASP 361
0.0082
CYS 362
0.0060
LYS 363
0.0039
LYS 364
0.0014
THR 365
0.0017
ILE 366
0.0033
VAL 367
0.0025
ASN 368
0.0019
ASP 369
0.0033
SER 370
0.0046
ARG 371
0.0057
GLU 372
0.0029
SER 373
0.0020
CYS 374
0.0030
VAL 375
0.0077
GLU 376
0.0044
GLU 377
0.0041
ASN 378
0.0025
ASP 379
0.0058
ASP 380
0.0056
LYS 381
0.0093
ILE 382
0.0084
THR 383
0.0081
GLN 384
0.0076
ALA 385
0.0053
SER 386
0.0051
GLN 387
0.0071
SER 388
0.0088
GLN 389
0.0082
GLU 390
0.0073
SER 391
0.0055
GLU 392
0.0054
ASP 393
0.0062
TYR 394
0.0050
SER 395
0.0052
GLN 396
0.0070
PRO 397
0.0069
SER 398
0.0058
THR 399
0.0040
SER 400
0.0025
SER 401
0.0045
SER 402
0.0089
ILE 403
0.0128
ILE 404
0.0127
TYR 405
0.0130
SER 406
0.0123
SER 407
0.0106
GLN 408
0.0166
GLU 409
0.0144
ASP 410
0.0124
VAL 411
0.0050
LYS 412
0.0074
GLU 413
0.0142
PHE 414
0.0239
GLU 415
0.0212
ARG 416
0.0202
GLU 417
0.0209
GLU 418
0.0179
THR 419
0.0189
GLN 420
0.0144
ASP 421
0.0188
LYS 422
0.0149
GLU 423
0.0250
GLU 424
0.0248
SER 425
0.0249
VAL 426
0.0287
GLU 427
0.0217
SER 428
0.0202
SER 429
0.0099
LEU 430
0.0066
PRO 431
0.0060
LEU 432
0.0042
ASN 433
0.0047
ALA 434
0.0039
ILE 435
0.0042
GLU 436
0.0049
PRO 437
0.0055
CYS 438
0.0057
VAL 439
0.0060
ILE 440
0.0065
CYS 441
0.0064
GLN 442
0.0060
GLY 443
0.0058
ARG 444
0.0055
PRO 445
0.0050
LYS 446
0.0052
ASN 447
0.0050
GLY 448
0.0055
CYS 449
0.0057
ILE 450
0.0063
VAL 451
0.0056
HIS 452
0.0064
GLY 453
0.0058
LYS 454
0.0056
THR 455
0.0053
GLY 456
0.0060
HIS 457
0.0063
LEU 458
0.0057
MET 459
0.0059
ALA 460
0.0059
CYS 461
0.0056
PHE 462
0.0059
THR 463
0.0064
CYS 464
0.0065
ALA 465
0.0066
LYS 466
0.0072
LYS 467
0.0073
LEU 468
0.0073
LYS 469
0.0075
LYS 470
0.0080
ARG 471
0.0081
ASN 472
0.0083
LYS 473
0.0081
PRO 474
0.0079
CYS 475
0.0074
PRO 476
0.0076
VAL 477
0.0073
CYS 478
0.0079
ARG 479
0.0085
GLN 480
0.0080
PRO 481
0.0078
ILE 482
0.0071
GLN 483
0.0066
MET 484
0.0065
ILE 485
0.0062
VAL 486
0.0058
LEU 487
0.0057
THR 488
0.0046
TYR 489
0.0034
PHE 490
0.0033
PRO 491
0.0066
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.