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 = 0.1002
MET 1
0.0125
GLN 2
0.0099
LEU 3
0.0060
ILE 4
0.0049
TRP 5
0.0034
LEU 6
0.0035
ARG 7
0.0052
SER 8
0.0063
ASP 9
0.0054
LEU 10
0.0037
ARG 11
0.0035
VAL 12
0.0040
HIS 13
0.0050
ASP 14
0.0068
ASN 15
0.0066
THR 16
0.0096
ALA 17
0.0084
LEU 18
0.0073
SER 19
0.0109
ALA 20
0.0134
ALA 21
0.0116
ALA 22
0.0145
VAL 23
0.0184
ARG 24
0.0172
GLY 25
0.0167
PRO 26
0.0154
CYS 27
0.0114
VAL 28
0.0085
ALA 29
0.0052
VAL 30
0.0034
TYR 31
0.0039
LEU 32
0.0061
LEU 33
0.0078
SER 34
0.0094
PRO 35
0.0100
ALA 36
0.0116
GLN 37
0.0110
TRP 38
0.0096
LEU 39
0.0105
ALA 40
0.0114
HIS 41
0.0103
ASP 42
0.0090
ASP 43
0.0079
ALA 44
0.0072
PRO 45
0.0069
CYS 46
0.0058
LYS 47
0.0063
VAL 48
0.0066
ASP 49
0.0062
PHE 50
0.0060
TRP 51
0.0060
LEU 52
0.0054
ARG 53
0.0047
ASN 54
0.0046
LEU 55
0.0033
ARG 56
0.0031
ASP 57
0.0025
LEU 58
0.0018
SER 59
0.0037
GLN 60
0.0052
THR 61
0.0046
LEU 62
0.0066
ALA 63
0.0100
ARG 64
0.0124
LEU 65
0.0136
ASN 66
0.0150
ILE 67
0.0110
PRO 68
0.0099
LEU 69
0.0067
LEU 70
0.0069
ILE 71
0.0074
ARG 72
0.0085
GLU 73
0.0101
ALA 74
0.0108
SER 75
0.0129
HIS 76
0.0127
TRP 77
0.0114
ASP 78
0.0134
ASP 79
0.0130
ALA 80
0.0102
PRO 81
0.0098
ARG 82
0.0109
VAL 83
0.0095
LEU 84
0.0057
ALA 85
0.0056
GLY 86
0.0083
LEU 87
0.0074
CYS 88
0.0050
ASP 89
0.0071
GLU 90
0.0114
LEU 91
0.0109
GLY 92
0.0100
VAL 93
0.0081
GLU 94
0.0095
ALA 95
0.0086
VAL 96
0.0064
HIS 97
0.0075
ALA 98
0.0071
ASN 99
0.0085
ASP 100
0.0072
GLU 101
0.0072
TYR 102
0.0081
GLY 103
0.0080
VAL 104
0.0092
HIS 105
0.0097
GLU 106
0.0102
THR 107
0.0113
ARG 108
0.0126
ARG 109
0.0124
ASP 110
0.0110
ALA 111
0.0135
ALA 112
0.0140
VAL 113
0.0100
ARG 114
0.0106
GLN 115
0.0134
ALA 116
0.0104
LEU 117
0.0068
GLU 118
0.0099
THR 119
0.0100
ALA 120
0.0055
GLY 121
0.0070
ILE 122
0.0066
ALA 123
0.0102
TRP 124
0.0099
HIS 125
0.0111
ASN 126
0.0113
TYR 127
0.0103
LEU 128
0.0101
ASP 129
0.0085
GLN 130
0.0077
LEU 131
0.0088
LEU 132
0.0102
PHE 133
0.0108
GLN 134
0.0098
PRO 135
0.0092
GLY 136
0.0112
SER 137
0.0132
VAL 138
0.0138
LEU 139
0.0156
THR 140
0.0201
ARG 141
0.0271
THR 142
0.0276
GLY 143
0.0228
THR 144
0.0143
TYR 145
0.0082
PHE 146
0.0095
GLN 147
0.0072
VAL 148
0.0099
PHE 149
0.0117
SER 150
0.0155
GLN 151
0.0166
PHE 152
0.0145
ARG 153
0.0154
LYS 154
0.0202
VAL 155
0.0187
CYS 156
0.0158
TYR 157
0.0168
SER 158
0.0177
ARG 159
0.0160
LEU 160
0.0143
HIS 161
0.0160
GLY 162
0.0155
SER 163
0.0131
LEU 164
0.0114
PRO 165
0.0100
GLN 166
0.0091
LEU 167
0.0075
VAL 168
0.0083
ALA 169
0.0119
PRO 170
0.0100
PRO 171
0.0114
LYS 172
0.0182
THR 173
0.0181
GLN 174
0.0186
ALA 175
0.0238
PRO 176
0.0223
THR 177
0.0193
GLY 178
0.0218
ILE 179
0.0171
ASP 180
0.0170
SER 181
0.0106
ASP 182
0.0109
SER 183
0.0117
ILE 184
0.0065
PRO 185
0.0078
GLU 186
0.0066
GLN 187
0.0073
LEU 188
0.0086
ASP 189
0.0102
ASP 190
0.0103
PHE 191
0.0085
PRO 192
0.0082
THR 193
0.0062
PRO 194
0.0054
SER 195
0.0058
ALA 196
0.0080
HIS 197
0.0070
LEU 198
0.0060
ARG 199
0.0056
ALA 200
0.0066
LEU 201
0.0061
TRP 202
0.0065
PRO 203
0.0074
ALA 204
0.0068
GLY 205
0.0059
GLU 206
0.0055
ALA 207
0.0072
GLU 208
0.0093
ALA 209
0.0082
GLN 210
0.0090
ARG 211
0.0121
ARG 212
0.0104
LEU 213
0.0101
ASN 214
0.0139
GLU 215
0.0142
PHE 216
0.0125
THR 217
0.0145
ASP 218
0.0173
ALA 219
0.0172
GLN 220
0.0144
ILE 221
0.0137
ASP 222
0.0169
TYR 223
0.0140
TYR 224
0.0109
LYS 225
0.0123
ASP 226
0.0091
GLU 227
0.0055
ARG 228
0.0038
ASP 229
0.0112
LEU 230
0.0105
PRO 231
0.0121
ALA 232
0.0115
LYS 233
0.0060
PRO 234
0.0052
GLY 235
0.0048
THR 236
0.0046
SER 237
0.0073
GLN 238
0.0057
LEU 239
0.0062
SER 240
0.0043
THR 241
0.0063
TYR 242
0.0060
LEU 243
0.0056
ALA 244
0.0063
ALA 245
0.0058
GLY 246
0.0057
ILE 247
0.0057
LEU 248
0.0065
SER 249
0.0070
PRO 250
0.0087
ARG 251
0.0085
GLN 252
0.0078
CYS 253
0.0092
LEU 254
0.0103
HIS 255
0.0100
ALA 256
0.0122
ALA 257
0.0135
LEU 258
0.0143
GLN 259
0.0163
SER 260
0.0175
ASN 261
0.0184
GLN 262
0.0189
GLY 263
0.0163
GLU 264
0.0181
PHE 265
0.0165
GLU 266
0.0200
SER 267
0.0209
GLY 268
0.0235
SER 269
0.0205
VAL 270
0.0186
GLY 271
0.0162
VAL 272
0.0145
VAL 273
0.0149
THR 274
0.0121
TRP 275
0.0105
ILE 276
0.0100
ASN 277
0.0106
GLU 278
0.0100
LEU 279
0.0094
LEU 280
0.0116
TRP 281
0.0105
ARG 282
0.0091
GLU 283
0.0092
PHE 284
0.0081
TYR 285
0.0064
LYS 286
0.0061
HIS 287
0.0060
ILE 288
0.0044
LEU 289
0.0036
VAL 290
0.0025
GLY 291
0.0025
TYR 292
0.0028
PRO 293
0.0033
ARG 294
0.0062
VAL 295
0.0062
SER 296
0.0052
ARG 297
0.0060
HIS 298
0.0077
ARG 299
0.0092
ALA 300
0.0104
PHE 301
0.0093
ARG 302
0.0129
PRO 303
0.0142
GLU 304
0.0200
THR 305
0.0166
GLU 306
0.0139
ALA 307
0.0159
LEU 308
0.0136
ALA 309
0.0111
TRP 310
0.0070
ARG 311
0.0061
HIS 312
0.0079
ALA 313
0.0123
PRO 314
0.0158
GLU 315
0.0189
ASP 316
0.0133
LEU 317
0.0105
ALA 318
0.0126
ALA 319
0.0128
TRP 320
0.0103
LYS 321
0.0092
GLU 322
0.0104
ALA 323
0.0121
ARG 324
0.0149
THR 325
0.0151
GLY 326
0.0167
LEU 327
0.0163
PRO 328
0.0163
ILE 329
0.0157
ILE 330
0.0131
ASP 331
0.0136
ALA 332
0.0148
ALA 333
0.0133
MET 334
0.0101
ARG 335
0.0110
GLN 336
0.0123
LEU 337
0.0077
LEU 338
0.0073
GLU 339
0.0072
THR 340
0.0060
GLY 341
0.0058
TRP 342
0.0069
MET 343
0.0113
HIS 344
0.0114
ASN 345
0.0114
ARG 346
0.0138
LEU 347
0.0125
ARG 348
0.0109
MET 349
0.0119
VAL 350
0.0122
VAL 351
0.0105
ALA 352
0.0093
MET 353
0.0107
PHE 354
0.0102
LEU 355
0.0085
THR 356
0.0088
LYS 357
0.0105
ASN 358
0.0114
LEU 359
0.0088
LEU 360
0.0071
ILE 361
0.0065
ASP 362
0.0066
TRP 363
0.0074
ARG 364
0.0073
GLU 365
0.0064
GLY 366
0.0064
GLU 367
0.0070
ARG 368
0.0065
PHE 369
0.0057
PHE 370
0.0056
MET 371
0.0062
ARG 372
0.0056
HIS 373
0.0052
LEU 374
0.0055
ILE 375
0.0061
ASP 376
0.0061
GLY 377
0.0061
ASP 378
0.0069
LEU 379
0.0070
ALA 380
0.0068
ALA 381
0.0076
ASN 382
0.0078
ASN 383
0.0080
GLY 384
0.0084
GLY 385
0.0097
TRP 386
0.0092
GLN 387
0.0104
TRP 388
0.0117
SER 389
0.0122
SER 390
0.0121
SER 391
0.0141
THR 392
0.0128
GLY 393
0.0114
THR 394
0.0074
ASP 395
0.0081
SER 396
0.0135
ALA 397
0.0158
PRO 398
0.0189
TYR 399
0.0179
PHE 400
0.0186
ARG 401
0.0187
ILE 402
0.0160
PHE 403
0.0133
ASN 404
0.0139
PRO 405
0.0141
LEU 406
0.0129
SER 407
0.0139
GLN 408
0.0138
SER 409
0.0145
GLU 410
0.0174
LYS 411
0.0182
PHE 412
0.0181
ASP 413
0.0188
SER 414
0.0218
GLU 415
0.0272
GLY 416
0.0237
LEU 417
0.0234
PHE 418
0.0219
ILE 419
0.0188
LYS 420
0.0238
HIS 421
0.0243
TRP 422
0.0199
LEU 423
0.0205
PRO 424
0.0296
GLU 425
0.0289
LEU 426
0.0271
ALA 427
0.0321
GLY 428
0.0361
LEU 429
0.0312
ASN 430
0.0318
LYS 431
0.0268
LYS 432
0.0233
ASP 433
0.0236
ILE 434
0.0222
HIS 435
0.0164
ASN 436
0.0170
PRO 437
0.0241
ALA 438
0.0258
ASN 439
0.0378
MET 440
0.0424
GLY 441
0.0496
GLY 442
0.0582
LEU 443
0.1002
PHE 444
0.0639
GLY 445
0.0406
VAL 446
0.0404
ALA 447
0.0524
ASP 448
0.0375
TYR 449
0.0252
PRO 450
0.0192
LEU 451
0.0203
PRO 452
0.0178
ILE 453
0.0172
VAL 454
0.0148
ASN 455
0.0165
LEU 456
0.0162
GLY 457
0.0191
GLN 458
0.0148
SER 459
0.0123
ARG 460
0.0153
GLU 461
0.0156
ARG 462
0.0115
ALA 463
0.0138
LEU 464
0.0184
ALA 465
0.0177
ALA 466
0.0161
PHE 467
0.0189
LYS 468
0.0234
ASN 469
0.0232
LEU 470
0.0227
PRO 471
0.0255
THR 472
0.0284
ARG 473
0.0269
MET 474
0.0279
ASP 475
0.0212
ALA 476
0.0303
ALA 477
0.0320
GLY 478
0.0358
VAL 479
0.0295
TYR 480
0.0268
ASP 481
0.0190
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: October 18th, 2018.