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 = 0.0259
ASP 28
0.0034
PHE 29
0.0026
PRO 30
0.0022
GLN 31
0.0028
ALA 32
0.0017
TRP 33
0.0005
ALA 34
0.0012
GLU 35
0.0019
THR 36
0.0022
GLY 37
0.0034
GLY 38
0.0041
MET 39
0.0045
GLY 40
0.0033
LEU 41
0.0045
ALA 42
0.0038
VAL 43
0.0055
ARG 44
0.0057
GLN 45
0.0041
ALA 46
0.0067
PRO 47
0.0064
LEU 48
0.0047
ILE 49
0.0061
ILE 50
0.0053
PRO 51
0.0050
LEU 52
0.0075
LYS 53
0.0062
ALA 54
0.0092
THR 55
0.0118
SER 56
0.0139
THR 57
0.0168
PRO 58
0.0167
VAL 59
0.0173
SER 60
0.0194
ILE 61
0.0202
LYS 62
0.0225
GLN 63
0.0213
TYR 64
0.0223
PRO 65
0.0243
MET 66
0.0223
SER 67
0.0230
GLN 68
0.0226
GLU 69
0.0208
ALA 70
0.0190
ARG 71
0.0186
LEU 72
0.0183
GLY 73
0.0159
ILE 74
0.0142
LYS 75
0.0157
PRO 76
0.0137
HIS 77
0.0114
ILE 78
0.0132
GLN 79
0.0143
ARG 80
0.0113
LEU 81
0.0108
LEU 82
0.0137
ASP 83
0.0134
GLN 84
0.0108
GLY 85
0.0122
ILE 86
0.0101
LEU 87
0.0125
VAL 88
0.0155
PRO 89
0.0185
CYS 90
0.0187
GLN 91
0.0210
SER 92
0.0192
PRO 93
0.0200
TRP 94
0.0172
ASN 95
0.0175
THR 96
0.0164
PRO 97
0.0174
LEU 98
0.0156
LEU 99
0.0163
PRO 100
0.0158
VAL 101
0.0152
LYS 102
0.0158
LYS 103
0.0131
PRO 104
0.0157
GLY 105
0.0162
THR 106
0.0138
ASN 107
0.0146
ASP 108
0.0117
TYR 109
0.0136
ARG 110
0.0113
PRO 111
0.0118
VAL 112
0.0115
GLN 113
0.0127
ASP 114
0.0143
LEU 115
0.0120
ARG 116
0.0130
GLU 117
0.0138
VAL 118
0.0109
ASN 119
0.0092
LYS 120
0.0105
ARG 121
0.0094
VAL 122
0.0062
GLU 123
0.0037
ASP 124
0.0046
ILE 125
0.0039
HIS 126
0.0064
PRO 127
0.0074
THR 128
0.0076
VAL 129
0.0079
PRO 130
0.0082
ASN 131
0.0083
PRO 132
0.0080
TYR 133
0.0070
ASN 134
0.0073
LEU 135
0.0074
LEU 136
0.0070
SER 137
0.0063
GLY 138
0.0067
LEU 139
0.0062
PRO 140
0.0059
PRO 141
0.0055
SER 142
0.0063
HIS 143
0.0063
GLN 144
0.0063
TRP 145
0.0066
TYR 146
0.0062
THR 147
0.0058
VAL 148
0.0058
LEU 149
0.0046
ASP 150
0.0042
LEU 151
0.0026
LYS 152
0.0026
ASP 153
0.0034
ALA 154
0.0019
PHE 155
0.0023
PHE 156
0.0038
CYS 157
0.0027
LEU 158
0.0031
ARG 159
0.0056
LEU 160
0.0073
HIS 161
0.0089
PRO 162
0.0116
THR 163
0.0112
SER 164
0.0096
GLN 165
0.0113
PRO 166
0.0138
LEU 167
0.0122
PHE 168
0.0118
ALA 169
0.0151
PHE 170
0.0166
GLU 171
0.0198
TRP 172
0.0201
ARG 173
0.0233
ASP 174
0.0233
PRO 175
0.0259
GLU 176
0.0243
MET 177
0.0213
GLY 178
0.0232
ILE 179
0.0220
SER 180
0.0245
GLY 181
0.0228
GLN 182
0.0196
LEU 183
0.0167
THR 184
0.0137
TRP 185
0.0109
THR 186
0.0101
ARG 187
0.0065
LEU 188
0.0048
PRO 189
0.0069
GLN 190
0.0073
GLY 191
0.0090
PHE 192
0.0072
LYS 193
0.0068
ASN 194
0.0042
SER 195
0.0037
PRO 196
0.0051
THR 197
0.0047
LEU 198
0.0022
PHE 199
0.0024
ASP 200
0.0045
GLU 201
0.0044
ALA 202
0.0029
LEU 203
0.0034
HIS 204
0.0052
ARG 205
0.0053
ASP 206
0.0046
LEU 207
0.0054
ALA 208
0.0065
ASP 209
0.0066
PHE 210
0.0059
ARG 211
0.0068
ILE 212
0.0077
GLN 213
0.0071
HIS 214
0.0063
PRO 215
0.0071
ASP 216
0.0074
LEU 217
0.0064
ILE 218
0.0064
LEU 219
0.0058
LEU 220
0.0069
GLN 221
0.0063
TYR 222
0.0065
VAL 223
0.0058
ASP 224
0.0048
ASP 225
0.0060
LEU 226
0.0052
LEU 227
0.0060
LEU 228
0.0061
ALA 229
0.0062
ALA 230
0.0065
THR 231
0.0071
SER 232
0.0074
GLU 233
0.0068
GLN 234
0.0067
ASP 235
0.0067
CYS 236
0.0062
GLN 237
0.0057
ARG 238
0.0058
GLY 239
0.0057
THR 240
0.0050
ARG 241
0.0045
ALA 242
0.0050
LEU 243
0.0043
LEU 244
0.0033
GLN 245
0.0039
THR 246
0.0041
LEU 247
0.0028
GLY 248
0.0026
ASN 249
0.0041
LEU 250
0.0041
GLY 251
0.0028
TYR 252
0.0011
ARG 253
0.0004
ALA 254
0.0017
SER 255
0.0026
ALA 256
0.0028
LYS 257
0.0043
LYS 258
0.0049
ALA 259
0.0048
GLN 260
0.0057
ILE 261
0.0057
CYS 262
0.0061
GLN 263
0.0064
LYS 264
0.0068
GLN 265
0.0066
VAL 266
0.0067
LYS 267
0.0066
TYR 268
0.0072
LEU 269
0.0073
GLY 270
0.0072
TYR 271
0.0064
LEU 272
0.0063
LEU 273
0.0061
LYS 274
0.0059
GLU 275
0.0058
GLY 276
0.0055
GLN 277
0.0043
ARG 278
0.0047
TRP 279
0.0049
LEU 280
0.0051
THR 281
0.0063
GLU 282
0.0067
ALA 283
0.0081
ARG 284
0.0072
LYS 285
0.0065
GLU 286
0.0080
THR 287
0.0093
VAL 288
0.0083
MET 289
0.0087
GLY 290
0.0108
GLN 291
0.0113
PRO 292
0.0128
THR 293
0.0137
PRO 294
0.0147
LYS 295
0.0171
THR 296
0.0172
PRO 297
0.0160
ARG 298
0.0157
GLN 299
0.0148
LEU 300
0.0135
ARG 301
0.0124
GLU 302
0.0121
PHE 303
0.0108
LEU 304
0.0094
GLY 305
0.0092
THR 306
0.0085
ALA 307
0.0066
GLY 308
0.0059
PHE 309
0.0060
CYS 310
0.0054
ARG 311
0.0046
LEU 312
0.0030
TRP 313
0.0030
ILE 314
0.0044
PRO 315
0.0042
GLY 316
0.0049
PHE 317
0.0057
ALA 318
0.0068
GLU 319
0.0080
MET 320
0.0084
ALA 321
0.0092
ALA 322
0.0104
PRO 323
0.0124
LEU 324
0.0125
TYR 325
0.0124
PRO 326
0.0146
LEU 327
0.0156
THR 328
0.0150
LYS 329
0.0159
THR 330
0.0179
GLY 331
0.0185
THR 332
0.0210
LEU 333
0.0208
PHE 334
0.0188
ASN 335
0.0189
TRP 336
0.0171
GLY 337
0.0172
PRO 338
0.0161
ASP 339
0.0143
GLN 340
0.0138
GLN 341
0.0138
LYS 342
0.0123
ALA 343
0.0108
TYR 344
0.0108
GLN 345
0.0102
GLU 346
0.0084
ILE 347
0.0075
LYS 348
0.0079
GLN 349
0.0066
ALA 350
0.0051
LEU 351
0.0053
LEU 352
0.0057
THR 353
0.0040
ALA 354
0.0035
PRO 355
0.0029
ALA 356
0.0024
LEU 357
0.0023
GLY 358
0.0030
LEU 359
0.0042
PRO 360
0.0043
ASP 361
0.0054
LEU 362
0.0072
THR 363
0.0082
LYS 364
0.0079
PRO 365
0.0071
PHE 366
0.0051
GLU 367
0.0056
LEU 368
0.0041
PHE 369
0.0054
VAL 370
0.0060
ASP 371
0.0077
GLU 372
0.0085
LYS 373
0.0096
GLN 374
0.0112
GLY 375
0.0105
TYR 376
0.0080
ALA 377
0.0062
LYS 378
0.0058
GLY 379
0.0044
VAL 380
0.0031
LEU 381
0.0023
THR 382
0.0031
GLN 383
0.0044
LYS 384
0.0061
LEU 385
0.0055
GLY 386
0.0074
PRO 387
0.0070
TRP 388
0.0048
ARG 389
0.0045
ARG 390
0.0022
PRO 391
0.0015
VAL 392
0.0016
ALA 393
0.0016
TYR 394
0.0024
LEU 395
0.0031
SER 396
0.0047
LYS 397
0.0059
LYS 398
0.0079
LEU 399
0.0077
ASP 400
0.0098
PRO 401
0.0122
VAL 402
0.0117
ALA 403
0.0094
ALA 404
0.0109
GLY 405
0.0129
TRP 406
0.0116
PRO 407
0.0130
PRO 408
0.0123
CYS 409
0.0110
LEU 410
0.0094
ARG 411
0.0093
MET 412
0.0083
VAL 413
0.0065
ALA 414
0.0059
ALA 415
0.0056
ILE 416
0.0045
ALA 417
0.0028
VAL 418
0.0030
LEU 419
0.0022
THR 420
0.0020
LYS 421
0.0018
ASP 422
0.0025
ALA 423
0.0023
GLY 424
0.0040
LYS 425
0.0046
LEU 426
0.0041
THR 427
0.0048
MET 428
0.0064
GLY 429
0.0072
GLN 430
0.0078
PRO 431
0.0073
LEU 432
0.0054
VAL 433
0.0067
ILE 434
0.0062
LEU 435
0.0075
ALA 436
0.0086
PRO 437
0.0110
HIS 438
0.0115
ALA 439
0.0123
VAL 440
0.0101
GLU 441
0.0099
ALA 442
0.0116
LEU 443
0.0100
VAL 444
0.0076
LYS 445
0.0092
GLN 446
0.0098
PRO 447
0.0090
PRO 448
0.0117
ASP 449
0.0108
ARG 450
0.0084
TRP 451
0.0096
LEU 452
0.0099
SER 453
0.0087
ASN 454
0.0056
ALA 455
0.0047
ARG 456
0.0047
MET 457
0.0041
THR 458
0.0024
HIS 459
0.0024
TYR 460
0.0025
GLN 461
0.0040
ALA 462
0.0041
MET 463
0.0039
LEU 464
0.0050
LEU 465
0.0070
ASP 466
0.0078
THR 467
0.0095
ASP 468
0.0103
ARG 469
0.0077
VAL 470
0.0064
GLN 471
0.0084
PHE 472
0.0085
GLY 473
0.0098
PRO 474
0.0116
VAL 475
0.0117
VAL 476
0.0105
ALA 477
0.0106
LEU 478
0.0084
ASN 479
0.0091
PRO 480
0.0074
ALA 481
0.0081
THR 482
0.0086
LEU 483
0.0077
LEU 484
0.0092
PRO 485
0.0102
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.