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 = 0.1651
MET 1
0.1651
GLU 2
0.1400
MET 3
0.1190
ALA 4
0.1011
SER 5
0.1079
SER 6
0.0883
ALA 7
0.0696
GLY 8
0.0474
SER 9
0.0282
TRP 10
0.0286
LEU 11
0.0250
SER 12
0.0207
GLY 13
0.0196
CYS 14
0.0193
LEU 15
0.0192
ILE 16
0.0192
PRO 17
0.0189
LEU 18
0.0186
VAL 19
0.0157
PHE 20
0.0156
LEU 21
0.0155
ARG 22
0.0113
LEU 23
0.0077
SER 24
0.0079
VAL 25
0.0123
HIS 26
0.0125
VAL 27
0.0157
SER 28
0.0194
GLY 29
0.0185
HIS 30
0.0210
ALA 31
0.0180
GLY 32
0.0143
ASP 33
0.0112
ALA 34
0.0077
GLY 35
0.0076
LYS 36
0.0071
PHE 37
0.0066
HIS 38
0.0054
VAL 39
0.0049
ALA 40
0.0048
LEU 41
0.0050
LEU 42
0.0055
GLY 43
0.0102
GLY 44
0.0109
THR 45
0.0118
ALA 46
0.0088
GLU 47
0.0102
LEU 48
0.0070
LEU 49
0.0088
CYS 50
0.0073
PRO 51
0.0098
LEU 52
0.0096
SER 53
0.0139
LEU 54
0.0123
TRP 55
0.0163
PRO 56
0.0199
GLY 57
0.0222
THR 58
0.0184
VAL 59
0.0187
PRO 60
0.0155
LYS 61
0.0175
GLU 62
0.0159
VAL 63
0.0133
ARG 64
0.0126
TRP 65
0.0105
LEU 66
0.0115
ARG 67
0.0115
SER 68
0.0122
PRO 69
0.0136
PHE 70
0.0180
PRO 71
0.0217
GLN 72
0.0234
ARG 73
0.0222
SER 74
0.0179
GLN 75
0.0179
ALA 76
0.0167
VAL 77
0.0149
HIS 78
0.0162
ILE 79
0.0178
PHE 80
0.0194
ARG 81
0.0212
ASP 82
0.0237
GLY 83
0.0250
LYS 84
0.0259
ASP 85
0.0239
GLN 86
0.0248
ASP 87
0.0259
GLU 88
0.0280
ASP 89
0.0241
LEU 90
0.0222
MET 91
0.0225
PRO 92
0.0247
GLU 93
0.0208
TYR 94
0.0185
LYS 95
0.0226
GLY 96
0.0232
ARG 97
0.0186
THR 98
0.0169
VAL 99
0.0184
LEU 100
0.0170
VAL 101
0.0185
ARG 102
0.0187
ASP 103
0.0210
ALA 104
0.0220
GLN 105
0.0242
GLU 106
0.0201
GLY 107
0.0170
SER 108
0.0141
VAL 109
0.0131
THR 110
0.0126
LEU 111
0.0117
GLN 112
0.0133
ILE 113
0.0124
LEU 114
0.0148
ASP 115
0.0139
VAL 116
0.0097
ARG 117
0.0098
LEU 118
0.0084
GLU 119
0.0121
ASP 120
0.0092
GLN 121
0.0067
GLY 122
0.0078
SER 123
0.0068
TYR 124
0.0057
ARG 125
0.0055
CYS 126
0.0054
LEU 127
0.0070
ILE 128
0.0085
GLN 129
0.0104
VAL 130
0.0121
GLY 131
0.0135
ASN 132
0.0100
LEU 133
0.0064
SER 134
0.0052
LYS 135
0.0021
GLU 136
0.0022
ASP 137
0.0015
THR 138
0.0029
VAL 139
0.0015
ILE 140
0.0033
LEU 141
0.0014
GLN 142
0.0029
VAL 143
0.0018
ALA 144
0.0018
ALA 145
0.0017
PRO 146
0.0020
SER 147
0.0023
VAL 148
0.0010
GLY 149
0.0019
SER 150
0.0031
LEU 151
0.0031
SER 152
0.0030
PRO 153
0.0033
SER 154
0.0032
ALA 155
0.0031
VAL 156
0.0034
ALA 157
0.0034
LEU 158
0.0033
ALA 159
0.0033
VAL 160
0.0034
ILE 161
0.0032
LEU 162
0.0031
PRO 163
0.0031
VAL 164
0.0030
LEU 165
0.0029
VAL 166
0.0028
LEU 167
0.0027
LEU 168
0.0025
ILE 169
0.0024
MET 170
0.0024
VAL 171
0.0022
CYS 172
0.0018
LEU 173
0.0018
CYS 174
0.0018
LEU 175
0.0014
ILE 176
0.0012
TRP 177
0.0014
LYS 178
0.0013
GLN 179
0.0008
ARG 180
0.0009
ARG 181
0.0008
ALA 182
0.0012
LYS 183
0.0012
GLU 184
0.0016
LYS 185
0.0019
LEU 186
0.0019
LEU 187
0.0020
TYR 188
0.0017
GLU 189
0.0018
HIS 190
0.0018
VAL 191
0.0020
THR 192
0.0024
GLU 193
0.0024
VAL 194
0.0025
ASP 195
0.0028
ASN 196
0.0030
LEU 197
0.0031
LEU 198
0.0033
SER 199
0.0036
ASP 200
0.0038
HIS 201
0.0039
ALA 202
0.0040
LYS 203
0.0043
GLU 204
0.0046
LYS 205
0.0046
GLY 206
0.0047
LYS 207
0.0045
LEU 208
0.0041
HIS 209
0.0041
LYS 210
0.0040
ALA 211
0.0037
VAL 212
0.0034
LYS 213
0.0034
LYS 214
0.0032
LEU 215
0.0029
ARG 216
0.0027
SER 217
0.0027
GLU 218
0.0024
LEU 219
0.0021
LYS 220
0.0021
LEU 221
0.0020
LYS 222
0.0016
ARG 223
0.0015
ALA 224
0.0015
ALA 225
0.0012
ALA 226
0.0009
ASN 227
0.0010
SER 228
0.0010
GLY 229
0.0006
TRP 230
0.0006
ARG 231
0.0010
ARG 232
0.0008
ALA 233
0.0007
ARG 234
0.0011
LEU 235
0.0013
HIS 236
0.0013
PHE 237
0.0014
VAL 238
0.0018
ALA 239
0.0021
VAL 240
0.0022
THR 241
0.0027
LEU 242
0.0029
ASP 243
0.0032
PRO 244
0.0036
ASP 245
0.0038
THR 246
0.0036
ALA 247
0.0036
HIS 248
0.0038
PRO 249
0.0042
LYS 250
0.0040
LEU 251
0.0036
ILE 252
0.0037
LEU 253
0.0035
SER 254
0.0034
GLU 255
0.0037
ASP 256
0.0034
GLN 257
0.0032
ARG 258
0.0028
CYS 259
0.0028
VAL 260
0.0030
ARG 261
0.0031
LEU 262
0.0034
GLY 263
0.0038
ASP 264
0.0042
ARG 265
0.0045
ARG 266
0.0045
GLN 267
0.0045
PRO 268
0.0048
VAL 269
0.0044
PRO 270
0.0046
ASP 271
0.0046
ASN 272
0.0043
PRO 273
0.0041
GLN 274
0.0037
ARG 275
0.0039
PHE 276
0.0037
ASP 277
0.0041
PHE 278
0.0040
VAL 279
0.0035
VAL 280
0.0034
SER 281
0.0031
ILE 282
0.0030
LEU 283
0.0028
GLY 284
0.0026
SER 285
0.0028
GLU 286
0.0024
TYR 287
0.0021
PHE 288
0.0016
THR 289
0.0014
THR 290
0.0010
GLY 291
0.0007
CYS 292
0.0007
HIS 293
0.0011
TYR 294
0.0011
TRP 295
0.0014
GLU 296
0.0014
VAL 297
0.0017
TYR 298
0.0017
VAL 299
0.0018
GLY 300
0.0018
ASP 301
0.0019
LYS 302
0.0022
THR 303
0.0023
LYS 304
0.0025
TRP 305
0.0023
ILE 306
0.0023
LEU 307
0.0019
GLY 308
0.0018
VAL 309
0.0018
CYS 310
0.0022
SER 311
0.0023
GLU 312
0.0026
SER 313
0.0029
VAL 314
0.0030
SER 315
0.0035
ARG 316
0.0036
LYS 317
0.0040
GLY 318
0.0041
LYS 319
0.0040
VAL 320
0.0035
THR 321
0.0033
ALA 322
0.0029
SER 323
0.0027
PRO 324
0.0024
ALA 325
0.0028
ASN 326
0.0029
GLY 327
0.0025
HIS 328
0.0024
TRP 329
0.0020
LEU 330
0.0020
LEU 331
0.0018
ARG 332
0.0021
GLN 333
0.0020
SER 334
0.0024
ARG 335
0.0024
GLY 336
0.0020
ASN 337
0.0017
GLU 338
0.0020
TYR 339
0.0018
GLU 340
0.0021
ALA 341
0.0020
LEU 342
0.0024
THR 343
0.0025
SER 344
0.0029
PRO 345
0.0031
GLN 346
0.0027
THR 347
0.0024
SER 348
0.0022
PHE 349
0.0018
ARG 350
0.0016
LEU 351
0.0012
LYS 352
0.0010
GLU 353
0.0008
PRO 354
0.0010
PRO 355
0.0010
ARG 356
0.0013
CYS 357
0.0013
VAL 358
0.0011
GLY 359
0.0009
ILE 360
0.0010
PHE 361
0.0007
LEU 362
0.0008
ASP 363
0.0006
TYR 364
0.0008
GLU 365
0.0006
ALA 366
0.0007
GLY 367
0.0010
VAL 368
0.0009
ILE 369
0.0010
SER 370
0.0008
PHE 371
0.0009
TYR 372
0.0006
ASN 373
0.0006
VAL 374
0.0007
THR 375
0.0008
ASN 376
0.0005
LYS 377
0.0004
SER 378
0.0004
HIS 379
0.0006
ILE 380
0.0009
PHE 381
0.0012
THR 382
0.0012
PHE 383
0.0015
THR 384
0.0015
HIS 385
0.0017
ASN 386
0.0016
PHE 387
0.0018
SER 388
0.0020
GLY 389
0.0021
PRO 390
0.0019
LEU 391
0.0019
ARG 392
0.0021
PRO 393
0.0020
PHE 394
0.0023
PHE 395
0.0024
GLU 396
0.0027
PRO 397
0.0028
CYS 398
0.0031
LEU 399
0.0034
HIS 400
0.0035
ASP 401
0.0034
GLY 402
0.0035
GLY 403
0.0033
LYS 404
0.0029
ASN 405
0.0028
THR 406
0.0030
ALA 407
0.0026
PRO 408
0.0026
LEU 409
0.0023
VAL 410
0.0023
ILE 411
0.0021
CYS 412
0.0020
SER 413
0.0021
GLU 414
0.0020
LEU 415
0.0024
HIS 416
0.0024
LYS 417
0.0022
SER 418
0.0025
GLU 419
0.0024
GLU 420
0.0027
SER 421
0.0024
ILE 422
0.0024
VAL 423
0.0028
PRO 424
0.0027
ARG 425
0.0023
PRO 426
0.0025
GLU 427
0.0025
GLY 428
0.0022
LYS 429
0.0018
GLY 430
0.0017
HIS 431
0.0015
ALA 432
0.0013
ASN 433
0.0016
GLY 434
0.0015
ASP 435
0.0016
VAL 436
0.0014
SER 437
0.0018
LEU 438
0.0017
LYS 439
0.0020
VAL 440
0.0022
ASN 441
0.0024
SER 442
0.0027
SER 443
0.0027
LEU 444
0.0023
LEU 445
0.0025
PRO 446
0.0027
PRO 447
0.0032
LYS 448
0.0033
ALA 449
0.0036
PRO 450
0.0040
GLU 451
0.0039
LEU 452
0.0035
LYS 453
0.0037
ASP 454
0.0039
ILE 455
0.0035
ILE 456
0.0032
LEU 457
0.0035
SER 458
0.0035
LEU 459
0.0030
PRO 460
0.0028
PRO 461
0.0027
ASP 462
0.0022
LEU 463
0.0022
GLY 464
0.0025
PRO 465
0.0021
ALA 466
0.0019
LEU 467
0.0023
GLN 468
0.0024
GLU 469
0.0019
LEU 470
0.0020
LYS 471
0.0020
ALA 472
0.0023
PRO 473
0.0022
SER 474
0.0026
PHE 475
0.0025
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.