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 = 0.0663
MET 1
0.0044
CYS 2
0.0051
ASN 3
0.0035
THR 4
0.0037
ASN 5
0.0041
MET 6
0.0027
SER 7
0.0025
VAL 8
0.0035
PRO 9
0.0034
THR 10
0.0037
ASP 11
0.0048
GLY 12
0.0049
ALA 13
0.0140
VAL 14
0.0155
THR 15
0.0171
THR 16
0.0177
SER 17
0.0134
GLN 18
0.0155
ILE 19
0.0244
PRO 20
0.0178
ALA 21
0.0170
SER 22
0.0143
GLU 23
0.0127
GLN 24
0.0102
GLU 25
0.0081
THR 26
0.0068
LEU 27
0.0060
VAL 28
0.0048
ARG 29
0.0039
PRO 30
0.0036
LYS 31
0.0025
PRO 32
0.0030
LEU 33
0.0030
LEU 34
0.0036
LEU 35
0.0043
LYS 36
0.0047
LEU 37
0.0049
LEU 38
0.0056
LYS 39
0.0062
SER 40
0.0066
VAL 41
0.0073
GLY 42
0.0078
ALA 43
0.0071
GLN 44
0.0071
LYS 45
0.0064
ASP 46
0.0051
THR 47
0.0053
TYR 48
0.0061
THR 49
0.0066
MET 50
0.0062
LYS 51
0.0073
GLU 52
0.0071
VAL 53
0.0059
LEU 54
0.0063
PHE 55
0.0073
TYR 56
0.0068
LEU 57
0.0059
GLY 58
0.0068
GLN 59
0.0074
TYR 60
0.0064
ILE 61
0.0062
MET 62
0.0074
THR 63
0.0076
LYS 64
0.0067
ARG 65
0.0068
LEU 66
0.0056
TYR 67
0.0061
ASP 68
0.0060
GLU 69
0.0070
LYS 70
0.0069
GLN 71
0.0067
GLN 72
0.0071
HIS 73
0.0067
ILE 74
0.0055
VAL 75
0.0049
TYR 76
0.0040
CYS 77
0.0035
SER 78
0.0026
ASN 79
0.0036
ASP 80
0.0040
LEU 81
0.0036
LEU 82
0.0035
GLY 83
0.0025
ASP 84
0.0019
LEU 85
0.0021
PHE 86
0.0022
GLY 87
0.0011
VAL 88
0.0018
PRO 89
0.0020
SER 90
0.0032
PHE 91
0.0041
SER 92
0.0053
VAL 93
0.0060
LYS 94
0.0066
GLU 95
0.0058
HIS 96
0.0059
ARG 97
0.0056
LYS 98
0.0046
ILE 99
0.0045
TYR 100
0.0048
THR 101
0.0040
MET 102
0.0032
ILE 103
0.0037
TYR 104
0.0036
ARG 105
0.0026
ASN 106
0.0024
LEU 107
0.0031
VAL 108
0.0030
VAL 109
0.0042
VAL 110
0.0047
ASN 111
0.0054
GLN 112
0.0066
GLN 113
0.0063
GLU 114
0.0055
SER 115
0.0062
SER 116
0.0064
ASP 117
0.0053
SER 118
0.0052
GLY 119
0.0048
THR 120
0.0037
SER 121
0.0073
VAL 122
0.0074
SER 123
0.0034
GLU 124
0.0047
ASN 125
0.0015
ARG 126
0.0016
CYS 127
0.0037
HIS 128
0.0039
LEU 129
0.0046
GLU 130
0.0059
GLY 131
0.0082
GLY 132
0.0100
SER 133
0.0059
ASP 134
0.0022
GLN 135
0.0046
LYS 136
0.0091
ASP 137
0.0140
LEU 138
0.0120
VAL 139
0.0177
GLN 140
0.0083
GLU 141
0.0070
LEU 142
0.0087
GLN 143
0.0126
GLU 144
0.0157
GLU 145
0.0143
LYS 146
0.0070
PRO 147
0.0078
SER 148
0.0074
SER 149
0.0091
SER 150
0.0113
HIS 151
0.0116
LEU 152
0.0062
VAL 153
0.0041
SER 154
0.0051
ARG 155
0.0079
PRO 156
0.0112
SER 157
0.0115
THR 158
0.0094
SER 159
0.0071
SER 160
0.0024
ARG 161
0.0033
ARG 162
0.0085
ARG 163
0.0071
ALA 164
0.0083
ILE 165
0.0070
SER 166
0.0060
GLU 167
0.0051
THR 168
0.0057
GLU 169
0.0045
GLU 170
0.0046
ASN 171
0.0029
SER 172
0.0030
ASP 173
0.0035
GLU 174
0.0047
LEU 175
0.0049
SER 176
0.0054
GLY 177
0.0056
GLU 178
0.0029
ARG 179
0.0055
GLN 180
0.0054
ARG 181
0.0053
LYS 182
0.0072
ARG 183
0.0049
HIS 184
0.0055
LYS 185
0.0053
SER 186
0.0047
ASP 187
0.0048
SER 188
0.0046
ILE 189
0.0045
SER 190
0.0048
LEU 191
0.0054
SER 192
0.0069
PHE 193
0.0074
ASP 194
0.0080
GLU 195
0.0076
SER 196
0.0086
LEU 197
0.0077
ALA 198
0.0074
LEU 199
0.0080
CYS 200
0.0080
VAL 201
0.0077
ILE 202
0.0072
ARG 203
0.0073
GLU 204
0.0074
ILE 205
0.0060
CYS 206
0.0044
CYS 207
0.0037
GLU 208
0.0029
ARG 209
0.0061
SER 210
0.0076
SER 211
0.0069
SER 212
0.0061
SER 213
0.0062
GLU 214
0.0136
SER 215
0.0156
THR 216
0.0207
GLY 217
0.0251
THR 218
0.0162
PRO 219
0.0111
SER 220
0.0091
ASN 221
0.0030
PRO 222
0.0045
ASP 223
0.0069
LEU 224
0.0072
ASP 225
0.0057
ALA 226
0.0101
GLY 227
0.0147
VAL 228
0.0209
SER 229
0.0141
GLU 230
0.0130
HIS 231
0.0103
SER 232
0.0103
GLY 233
0.0147
ASP 234
0.0080
TRP 235
0.0117
LEU 236
0.0062
ASP 237
0.0069
GLN 238
0.0062
ASP 239
0.0097
SER 240
0.0104
VAL 241
0.0127
SER 242
0.0129
ASP 243
0.0121
GLN 244
0.0055
PHE 245
0.0033
SER 246
0.0101
VAL 247
0.0147
GLU 248
0.0191
PHE 249
0.0166
GLU 250
0.0148
VAL 251
0.0098
GLU 252
0.0091
SER 253
0.0083
LEU 254
0.0073
ASP 255
0.0099
SER 256
0.0100
GLU 257
0.0101
ASP 258
0.0102
TYR 259
0.0090
SER 260
0.0090
LEU 261
0.0076
SER 262
0.0070
GLU 263
0.0065
GLU 264
0.0047
GLY 265
0.0046
GLN 266
0.0059
GLU 267
0.0057
LEU 268
0.0055
SER 269
0.0067
ASP 270
0.0060
GLU 271
0.0069
ASP 272
0.0060
ASP 273
0.0043
GLU 274
0.0039
VAL 275
0.0027
TYR 276
0.0025
GLN 277
0.0027
VAL 278
0.0027
THR 279
0.0052
VAL 280
0.0043
TYR 281
0.0046
GLN 282
0.0056
ALA 283
0.0033
GLY 284
0.0032
GLU 285
0.0059
SER 286
0.0108
ASP 287
0.0125
THR 288
0.0120
ASP 289
0.0077
SER 290
0.0101
PHE 291
0.0070
GLU 292
0.0112
GLU 293
0.0124
ASP 294
0.0104
PRO 295
0.0122
GLU 296
0.0090
ILE 297
0.0056
SER 298
0.0080
LEU 299
0.0108
ALA 300
0.0105
ASP 301
0.0076
TYR 302
0.0099
TRP 303
0.0137
LYS 304
0.0173
CYS 305
0.0198
THR 306
0.0240
SER 307
0.0258
CYS 308
0.0237
ASN 309
0.0221
GLU 310
0.0180
MET 311
0.0144
ASN 312
0.0117
PRO 313
0.0081
PRO 314
0.0089
LEU 315
0.0108
PRO 316
0.0132
SER 317
0.0173
HIS 318
0.0180
CYS 319
0.0168
ASN 320
0.0140
ARG 321
0.0169
CYS 322
0.0204
TRP 323
0.0199
ALA 324
0.0233
LEU 325
0.0227
ARG 326
0.0201
GLU 327
0.0228
ASN 328
0.0198
TRP 329
0.0188
LEU 330
0.0221
PRO 331
0.0185
GLU 332
0.0238
ASP 333
0.0380
LYS 334
0.0256
GLY 335
0.0436
LYS 336
0.0297
ASP 337
0.0127
LYS 338
0.0442
GLY 339
0.0584
GLU 340
0.0663
ILE 341
0.0556
SER 342
0.0265
GLU 343
0.0188
LYS 344
0.0275
ALA 345
0.0486
LYS 346
0.0497
LEU 347
0.0412
GLU 348
0.0424
ASN 349
0.0397
SER 350
0.0337
THR 351
0.0401
GLN 352
0.0467
ALA 353
0.0547
GLU 354
0.0579
GLU 355
0.0260
GLY 356
0.0124
PHE 357
0.0249
ASP 358
0.0323
VAL 359
0.0484
PRO 360
0.0539
ASP 361
0.0437
CYS 362
0.0288
LYS 363
0.0158
LYS 364
0.0135
THR 365
0.0263
ILE 366
0.0430
VAL 367
0.0462
ASN 368
0.0345
ASP 369
0.0276
SER 370
0.0205
ARG 371
0.0212
GLU 372
0.0266
SER 373
0.0250
CYS 374
0.0203
VAL 375
0.0220
GLU 376
0.0228
GLU 377
0.0254
ASN 378
0.0317
ASP 379
0.0263
ASP 380
0.0101
LYS 381
0.0136
ILE 382
0.0112
THR 383
0.0096
GLN 384
0.0087
ALA 385
0.0114
SER 386
0.0137
GLN 387
0.0186
SER 388
0.0176
GLN 389
0.0146
GLU 390
0.0126
SER 391
0.0043
GLU 392
0.0037
ASP 393
0.0103
TYR 394
0.0124
SER 395
0.0128
GLN 396
0.0159
PRO 397
0.0094
SER 398
0.0035
THR 399
0.0045
SER 400
0.0077
SER 401
0.0101
SER 402
0.0099
ILE 403
0.0102
ILE 404
0.0067
TYR 405
0.0067
SER 406
0.0073
SER 407
0.0086
GLN 408
0.0097
GLU 409
0.0087
ASP 410
0.0072
VAL 411
0.0064
LYS 412
0.0067
GLU 413
0.0065
PHE 414
0.0084
GLU 415
0.0113
ARG 416
0.0103
GLU 417
0.0089
GLU 418
0.0042
THR 419
0.0038
GLN 420
0.0076
ASP 421
0.0120
LYS 422
0.0140
GLU 423
0.0149
GLU 424
0.0165
SER 425
0.0145
VAL 426
0.0129
GLU 427
0.0092
SER 428
0.0073
SER 429
0.0069
LEU 430
0.0045
PRO 431
0.0043
LEU 432
0.0046
ASN 433
0.0042
ALA 434
0.0037
ILE 435
0.0045
GLU 436
0.0050
PRO 437
0.0051
CYS 438
0.0048
VAL 439
0.0063
ILE 440
0.0063
CYS 441
0.0060
GLN 442
0.0062
GLY 443
0.0054
ARG 444
0.0043
PRO 445
0.0039
LYS 446
0.0036
ASN 447
0.0024
GLY 448
0.0027
CYS 449
0.0027
ILE 450
0.0038
VAL 451
0.0036
HIS 452
0.0045
GLY 453
0.0039
LYS 454
0.0037
THR 455
0.0035
GLY 456
0.0032
HIS 457
0.0039
LEU 458
0.0036
MET 459
0.0046
ALA 460
0.0043
CYS 461
0.0035
PHE 462
0.0029
THR 463
0.0038
CYS 464
0.0049
ALA 465
0.0045
LYS 466
0.0048
LYS 467
0.0061
LEU 468
0.0065
LYS 469
0.0065
LYS 470
0.0073
ARG 471
0.0083
ASN 472
0.0082
LYS 473
0.0080
PRO 474
0.0073
CYS 475
0.0062
PRO 476
0.0069
VAL 477
0.0066
CYS 478
0.0067
ARG 479
0.0074
GLN 480
0.0066
PRO 481
0.0068
ILE 482
0.0057
GLN 483
0.0053
MET 484
0.0043
ILE 485
0.0035
VAL 486
0.0023
LEU 487
0.0017
THR 488
0.0012
TYR 489
0.0017
PHE 490
0.0027
PRO 491
0.0039
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.