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 = 0.0238
ASP 28
0.0122
PHE 29
0.0112
PRO 30
0.0122
GLN 31
0.0114
ALA 32
0.0092
TRP 33
0.0092
ALA 34
0.0086
GLU 35
0.0105
THR 36
0.0122
GLY 37
0.0111
GLY 38
0.0104
MET 39
0.0091
GLY 40
0.0086
LEU 41
0.0104
ALA 42
0.0107
VAL 43
0.0131
ARG 44
0.0135
GLN 45
0.0127
ALA 46
0.0149
PRO 47
0.0141
LEU 48
0.0135
ILE 49
0.0161
ILE 50
0.0155
PRO 51
0.0175
LEU 52
0.0189
LYS 53
0.0200
ALA 54
0.0222
THR 55
0.0238
SER 56
0.0237
THR 57
0.0228
PRO 58
0.0200
VAL 59
0.0182
SER 60
0.0186
ILE 61
0.0173
LYS 62
0.0160
GLN 63
0.0135
TYR 64
0.0152
PRO 65
0.0158
MET 66
0.0136
SER 67
0.0125
GLN 68
0.0095
GLU 69
0.0098
ALA 70
0.0095
ARG 71
0.0068
LEU 72
0.0061
GLY 73
0.0075
ILE 74
0.0053
LYS 75
0.0044
PRO 76
0.0064
HIS 77
0.0055
ILE 78
0.0050
GLN 79
0.0070
ARG 80
0.0083
LEU 81
0.0073
LEU 82
0.0090
ASP 83
0.0112
GLN 84
0.0109
GLY 85
0.0115
ILE 86
0.0089
LEU 87
0.0089
VAL 88
0.0114
PRO 89
0.0123
CYS 90
0.0145
GLN 91
0.0167
SER 92
0.0168
PRO 93
0.0189
TRP 94
0.0166
ASN 95
0.0147
THR 96
0.0132
PRO 97
0.0120
LEU 98
0.0089
LEU 99
0.0095
PRO 100
0.0085
VAL 101
0.0104
LYS 102
0.0126
LYS 103
0.0138
PRO 104
0.0174
GLY 105
0.0196
THR 106
0.0176
ASN 107
0.0150
ASP 108
0.0124
TYR 109
0.0095
ARG 110
0.0071
PRO 111
0.0056
VAL 112
0.0069
GLN 113
0.0084
ASP 114
0.0112
LEU 115
0.0116
ARG 116
0.0140
GLU 117
0.0163
VAL 118
0.0146
ASN 119
0.0138
LYS 120
0.0169
ARG 121
0.0180
VAL 122
0.0158
GLU 123
0.0167
ASP 124
0.0145
ILE 125
0.0123
HIS 126
0.0120
PRO 127
0.0091
THR 128
0.0069
VAL 129
0.0048
PRO 130
0.0035
ASN 131
0.0038
PRO 132
0.0038
TYR 133
0.0036
ASN 134
0.0041
LEU 135
0.0037
LEU 136
0.0038
SER 137
0.0045
GLY 138
0.0045
LEU 139
0.0044
PRO 140
0.0053
PRO 141
0.0057
SER 142
0.0042
HIS 143
0.0028
GLN 144
0.0028
TRP 145
0.0018
TYR 146
0.0015
THR 147
0.0023
VAL 148
0.0022
LEU 149
0.0031
ASP 150
0.0030
LEU 151
0.0040
LYS 152
0.0048
ASP 153
0.0055
ALA 154
0.0052
PHE 155
0.0060
PHE 156
0.0072
CYS 157
0.0085
LEU 158
0.0098
ARG 159
0.0115
LEU 160
0.0131
HIS 161
0.0159
PRO 162
0.0168
THR 163
0.0181
SER 164
0.0159
GLN 165
0.0139
PRO 166
0.0150
LEU 167
0.0145
PHE 168
0.0116
ALA 169
0.0121
PHE 170
0.0111
GLU 171
0.0123
TRP 172
0.0118
ARG 173
0.0132
ASP 174
0.0135
PRO 175
0.0121
GLU 176
0.0120
MET 177
0.0096
GLY 178
0.0076
ILE 179
0.0080
SER 180
0.0106
GLY 181
0.0109
GLN 182
0.0113
LEU 183
0.0101
THR 184
0.0104
TRP 185
0.0094
THR 186
0.0113
ARG 187
0.0096
LEU 188
0.0084
PRO 189
0.0067
GLN 190
0.0051
GLY 191
0.0071
PHE 192
0.0086
LYS 193
0.0091
ASN 194
0.0089
SER 195
0.0069
PRO 196
0.0050
THR 197
0.0067
LEU 198
0.0078
PHE 199
0.0063
ASP 200
0.0056
GLU 201
0.0076
ALA 202
0.0087
LEU 203
0.0073
HIS 204
0.0075
ARG 205
0.0095
ASP 206
0.0093
LEU 207
0.0079
ALA 208
0.0091
ASP 209
0.0100
PHE 210
0.0082
ARG 211
0.0074
ILE 212
0.0090
GLN 213
0.0085
HIS 214
0.0061
PRO 215
0.0063
ASP 216
0.0043
LEU 217
0.0030
ILE 218
0.0030
LEU 219
0.0031
LEU 220
0.0022
GLN 221
0.0023
TYR 222
0.0022
VAL 223
0.0023
ASP 224
0.0020
ASP 225
0.0017
LEU 226
0.0019
LEU 227
0.0012
LEU 228
0.0017
ALA 229
0.0011
ALA 230
0.0011
THR 231
0.0012
SER 232
0.0016
GLU 233
0.0030
GLN 234
0.0035
ASP 235
0.0028
CYS 236
0.0029
GLN 237
0.0048
ARG 238
0.0054
GLY 239
0.0047
THR 240
0.0052
ARG 241
0.0074
ALA 242
0.0075
LEU 243
0.0066
LEU 244
0.0080
GLN 245
0.0097
THR 246
0.0092
LEU 247
0.0084
GLY 248
0.0101
ASN 249
0.0118
LEU 250
0.0112
GLY 251
0.0103
TYR 252
0.0081
ARG 253
0.0073
ALA 254
0.0062
SER 255
0.0064
ALA 256
0.0077
LYS 257
0.0081
LYS 258
0.0060
ALA 259
0.0047
GLN 260
0.0043
ILE 261
0.0046
CYS 262
0.0032
GLN 263
0.0035
LYS 264
0.0032
GLN 265
0.0033
VAL 266
0.0028
LYS 267
0.0028
TYR 268
0.0029
LEU 269
0.0031
GLY 270
0.0036
TYR 271
0.0034
LEU 272
0.0035
LEU 273
0.0036
LYS 274
0.0037
GLU 275
0.0044
GLY 276
0.0047
GLN 277
0.0048
ARG 278
0.0042
TRP 279
0.0041
LEU 280
0.0036
THR 281
0.0036
GLU 282
0.0037
ALA 283
0.0036
ARG 284
0.0032
LYS 285
0.0034
GLU 286
0.0034
THR 287
0.0030
VAL 288
0.0028
MET 289
0.0035
GLY 290
0.0035
GLN 291
0.0030
PRO 292
0.0040
THR 293
0.0048
PRO 294
0.0047
LYS 295
0.0059
THR 296
0.0063
PRO 297
0.0066
ARG 298
0.0056
GLN 299
0.0044
LEU 300
0.0049
ARG 301
0.0049
GLU 302
0.0039
PHE 303
0.0033
LEU 304
0.0034
GLY 305
0.0036
THR 306
0.0030
ALA 307
0.0026
GLY 308
0.0028
PHE 309
0.0031
CYS 310
0.0028
ARG 311
0.0026
LEU 312
0.0030
TRP 313
0.0032
ILE 314
0.0030
PRO 315
0.0032
GLY 316
0.0033
PHE 317
0.0030
ALA 318
0.0037
GLU 319
0.0050
MET 320
0.0049
ALA 321
0.0048
ALA 322
0.0063
PRO 323
0.0073
LEU 324
0.0063
TYR 325
0.0066
PRO 326
0.0086
LEU 327
0.0081
THR 328
0.0070
LYS 329
0.0093
THR 330
0.0095
GLY 331
0.0102
THR 332
0.0100
LEU 333
0.0101
PHE 334
0.0086
ASN 335
0.0092
TRP 336
0.0083
GLY 337
0.0090
PRO 338
0.0089
ASP 339
0.0079
GLN 340
0.0070
GLN 341
0.0071
LYS 342
0.0069
ALA 343
0.0056
TYR 344
0.0049
GLN 345
0.0052
GLU 346
0.0048
ILE 347
0.0037
LYS 348
0.0037
GLN 349
0.0044
ALA 350
0.0037
LEU 351
0.0033
LEU 352
0.0039
THR 353
0.0044
ALA 354
0.0039
PRO 355
0.0046
ALA 356
0.0047
LEU 357
0.0046
GLY 358
0.0054
LEU 359
0.0052
PRO 360
0.0058
ASP 361
0.0075
LEU 362
0.0083
THR 363
0.0096
LYS 364
0.0087
PRO 365
0.0078
PHE 366
0.0063
GLU 367
0.0056
LEU 368
0.0040
PHE 369
0.0037
VAL 370
0.0028
ASP 371
0.0038
GLU 372
0.0049
LYS 373
0.0070
GLN 374
0.0087
GLY 375
0.0078
TYR 376
0.0056
ALA 377
0.0040
LYS 378
0.0030
GLY 379
0.0028
VAL 380
0.0035
LEU 381
0.0042
THR 382
0.0055
GLN 383
0.0069
LYS 384
0.0082
LEU 385
0.0093
GLY 386
0.0107
PRO 387
0.0104
TRP 388
0.0089
ARG 389
0.0075
ARG 390
0.0065
PRO 391
0.0053
VAL 392
0.0049
ALA 393
0.0037
TYR 394
0.0031
LEU 395
0.0023
SER 396
0.0025
LYS 397
0.0038
LYS 398
0.0058
LEU 399
0.0068
ASP 400
0.0099
PRO 401
0.0129
VAL 402
0.0141
ALA 403
0.0103
ALA 404
0.0101
GLY 405
0.0123
TRP 406
0.0111
PRO 407
0.0108
PRO 408
0.0088
CYS 409
0.0066
LEU 410
0.0076
ARG 411
0.0073
MET 412
0.0046
VAL 413
0.0049
ALA 414
0.0063
ALA 415
0.0043
ILE 416
0.0035
ALA 417
0.0054
VAL 418
0.0047
LEU 419
0.0033
THR 420
0.0047
LYS 421
0.0048
ASP 422
0.0041
ALA 423
0.0044
GLY 424
0.0049
LYS 425
0.0047
LEU 426
0.0048
THR 427
0.0057
MET 428
0.0070
GLY 429
0.0085
GLN 430
0.0087
PRO 431
0.0078
LEU 432
0.0062
VAL 433
0.0056
ILE 434
0.0039
LEU 435
0.0040
ALA 436
0.0032
PRO 437
0.0046
HIS 438
0.0038
ALA 439
0.0026
VAL 440
0.0028
GLU 441
0.0036
ALA 442
0.0038
LEU 443
0.0052
VAL 444
0.0064
LYS 445
0.0073
GLN 446
0.0078
PRO 447
0.0091
PRO 448
0.0112
ASP 449
0.0145
ARG 450
0.0148
TRP 451
0.0183
LEU 452
0.0192
SER 453
0.0170
ASN 454
0.0149
ALA 455
0.0160
ARG 456
0.0127
MET 457
0.0107
THR 458
0.0130
HIS 459
0.0123
TYR 460
0.0091
GLN 461
0.0096
ALA 462
0.0115
MET 463
0.0096
LEU 464
0.0073
LEU 465
0.0080
ASP 466
0.0094
THR 467
0.0088
ASP 468
0.0108
ARG 469
0.0093
VAL 470
0.0071
GLN 471
0.0059
PHE 472
0.0041
GLY 473
0.0049
PRO 474
0.0052
VAL 475
0.0047
VAL 476
0.0054
ALA 477
0.0058
LEU 478
0.0053
ASN 479
0.0067
PRO 480
0.0067
ALA 481
0.0070
THR 482
0.0072
LEU 483
0.0067
LEU 484
0.0075
PRO 485
0.0083
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.