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 = 0.0442
MET 1
0.0378
GLU 2
0.0303
MET 3
0.0261
ALA 4
0.0208
SER 5
0.0220
SER 6
0.0160
ALA 7
0.0103
GLY 8
0.0086
SER 9
0.0111
TRP 10
0.0140
LEU 11
0.0206
SER 12
0.0253
GLY 13
0.0275
CYS 14
0.0335
LEU 15
0.0367
ILE 16
0.0384
PRO 17
0.0442
LEU 18
0.0425
VAL 19
0.0390
PHE 20
0.0331
LEU 21
0.0314
ARG 22
0.0280
LEU 23
0.0258
SER 24
0.0313
VAL 25
0.0331
HIS 26
0.0325
VAL 27
0.0329
SER 28
0.0378
GLY 29
0.0361
HIS 30
0.0372
ALA 31
0.0327
GLY 32
0.0300
ASP 33
0.0245
ALA 34
0.0227
GLY 35
0.0207
LYS 36
0.0184
PHE 37
0.0167
HIS 38
0.0144
VAL 39
0.0156
ALA 40
0.0150
LEU 41
0.0182
LEU 42
0.0163
GLY 43
0.0194
GLY 44
0.0195
THR 45
0.0162
ALA 46
0.0118
GLU 47
0.0104
LEU 48
0.0080
LEU 49
0.0098
CYS 50
0.0107
PRO 51
0.0148
LEU 52
0.0151
SER 53
0.0147
LEU 54
0.0164
TRP 55
0.0171
PRO 56
0.0127
GLY 57
0.0088
THR 58
0.0115
VAL 59
0.0106
PRO 60
0.0140
LYS 61
0.0183
GLU 62
0.0179
VAL 63
0.0141
ARG 64
0.0152
TRP 65
0.0120
LEU 66
0.0149
ARG 67
0.0133
SER 68
0.0161
PRO 69
0.0215
PHE 70
0.0260
PRO 71
0.0279
GLN 72
0.0287
ARG 73
0.0280
SER 74
0.0221
GLN 75
0.0204
ALA 76
0.0182
VAL 77
0.0138
HIS 78
0.0142
ILE 79
0.0170
PHE 80
0.0163
ARG 81
0.0199
ASP 82
0.0203
GLY 83
0.0174
LYS 84
0.0205
ASP 85
0.0202
GLN 86
0.0240
ASP 87
0.0256
GLU 88
0.0299
ASP 89
0.0266
LEU 90
0.0227
MET 91
0.0225
PRO 92
0.0246
GLU 93
0.0196
TYR 94
0.0170
LYS 95
0.0216
GLY 96
0.0227
ARG 97
0.0178
THR 98
0.0140
VAL 99
0.0135
LEU 100
0.0098
VAL 101
0.0089
ARG 102
0.0065
ASP 103
0.0073
ALA 104
0.0059
GLN 105
0.0094
GLU 106
0.0113
GLY 107
0.0088
SER 108
0.0089
VAL 109
0.0062
THR 110
0.0065
LEU 111
0.0064
GLN 112
0.0100
ILE 113
0.0111
LEU 114
0.0162
ASP 115
0.0181
VAL 116
0.0129
ARG 117
0.0117
LEU 118
0.0083
GLU 119
0.0079
ASP 120
0.0067
GLN 121
0.0060
GLY 122
0.0090
SER 123
0.0119
TYR 124
0.0105
ARG 125
0.0142
CYS 126
0.0130
LEU 127
0.0170
ILE 128
0.0164
GLN 129
0.0202
VAL 130
0.0199
GLY 131
0.0243
ASN 132
0.0291
LEU 133
0.0269
SER 134
0.0242
LYS 135
0.0225
GLU 136
0.0203
ASP 137
0.0182
THR 138
0.0163
VAL 139
0.0126
ILE 140
0.0121
LEU 141
0.0090
GLN 142
0.0112
VAL 143
0.0113
ALA 144
0.0160
ALA 145
0.0176
PRO 146
0.0226
SER 147
0.0233
VAL 148
0.0256
GLY 149
0.0265
SER 150
0.0280
LEU 151
0.0295
SER 152
0.0289
PRO 153
0.0280
SER 154
0.0264
ALA 155
0.0268
VAL 156
0.0272
ALA 157
0.0253
LEU 158
0.0243
ALA 159
0.0259
VAL 160
0.0253
ILE 161
0.0229
LEU 162
0.0220
PRO 163
0.0229
VAL 164
0.0220
LEU 165
0.0194
VAL 166
0.0195
LEU 167
0.0205
LEU 168
0.0186
ILE 169
0.0162
MET 170
0.0175
VAL 171
0.0181
CYS 172
0.0152
LEU 173
0.0138
CYS 174
0.0159
LEU 175
0.0156
ILE 176
0.0124
TRP 177
0.0125
LYS 178
0.0147
GLN 179
0.0134
ARG 180
0.0104
ARG 181
0.0103
ALA 182
0.0091
LYS 183
0.0064
GLU 184
0.0056
LYS 185
0.0052
LEU 186
0.0084
LEU 187
0.0102
TYR 188
0.0119
GLU 189
0.0152
HIS 190
0.0158
VAL 191
0.0138
THR 192
0.0150
GLU 193
0.0181
VAL 194
0.0178
ASP 195
0.0162
ASN 196
0.0185
LEU 197
0.0210
LEU 198
0.0200
SER 199
0.0194
ASP 200
0.0224
HIS 201
0.0240
ALA 202
0.0223
LYS 203
0.0229
GLU 204
0.0261
LYS 205
0.0258
GLY 206
0.0249
LYS 207
0.0246
LEU 208
0.0234
HIS 209
0.0208
LYS 210
0.0200
ALA 211
0.0205
VAL 212
0.0185
LYS 213
0.0159
LYS 214
0.0164
LEU 215
0.0163
ARG 216
0.0138
SER 217
0.0120
GLU 218
0.0130
LEU 219
0.0119
LYS 220
0.0090
LEU 221
0.0089
LYS 222
0.0095
ARG 223
0.0072
ALA 224
0.0052
ALA 225
0.0067
ALA 226
0.0056
ASN 227
0.0029
SER 228
0.0042
GLY 229
0.0049
TRP 230
0.0023
ARG 231
0.0038
ARG 232
0.0061
ALA 233
0.0048
ARG 234
0.0053
LEU 235
0.0082
HIS 236
0.0086
PHE 237
0.0074
VAL 238
0.0086
ALA 239
0.0092
VAL 240
0.0076
THR 241
0.0087
LEU 242
0.0070
ASP 243
0.0081
PRO 244
0.0078
ASP 245
0.0084
THR 246
0.0065
ALA 247
0.0040
HIS 248
0.0022
PRO 249
0.0027
LYS 250
0.0041
LEU 251
0.0046
ILE 252
0.0072
LEU 253
0.0082
SER 254
0.0110
GLU 255
0.0136
ASP 256
0.0130
GLN 257
0.0100
ARG 258
0.0087
CYS 259
0.0079
VAL 260
0.0063
ARG 261
0.0077
LEU 262
0.0076
GLY 263
0.0085
ASP 264
0.0101
ARG 265
0.0080
ARG 266
0.0051
GLN 267
0.0061
PRO 268
0.0070
VAL 269
0.0065
PRO 270
0.0085
ASP 271
0.0081
ASN 272
0.0101
PRO 273
0.0112
GLN 274
0.0096
ARG 275
0.0067
PHE 276
0.0053
ASP 277
0.0053
PHE 278
0.0071
VAL 279
0.0061
VAL 280
0.0040
SER 281
0.0026
ILE 282
0.0030
LEU 283
0.0055
GLY 284
0.0065
SER 285
0.0096
GLU 286
0.0104
TYR 287
0.0111
PHE 288
0.0118
THR 289
0.0143
THR 290
0.0144
GLY 291
0.0129
CYS 292
0.0096
HIS 293
0.0077
TYR 294
0.0048
TRP 295
0.0040
GLU 296
0.0041
VAL 297
0.0047
TYR 298
0.0077
VAL 299
0.0085
GLY 300
0.0117
ASP 301
0.0138
LYS 302
0.0118
THR 303
0.0134
LYS 304
0.0110
TRP 305
0.0079
ILE 306
0.0065
LEU 307
0.0043
GLY 308
0.0049
VAL 309
0.0068
CYS 310
0.0092
SER 311
0.0119
GLU 312
0.0122
SER 313
0.0143
VAL 314
0.0123
SER 315
0.0120
ARG 316
0.0089
LYS 317
0.0091
GLY 318
0.0109
LYS 319
0.0115
VAL 320
0.0114
THR 321
0.0129
ALA 322
0.0111
SER 323
0.0133
PRO 324
0.0139
ALA 325
0.0168
ASN 326
0.0150
GLY 327
0.0134
HIS 328
0.0107
TRP 329
0.0098
LEU 330
0.0082
LEU 331
0.0083
ARG 332
0.0097
GLN 333
0.0112
SER 334
0.0135
ARG 335
0.0160
GLY 336
0.0152
ASN 337
0.0160
GLU 338
0.0159
TYR 339
0.0133
GLU 340
0.0134
ALA 341
0.0123
LEU 342
0.0128
THR 343
0.0153
SER 344
0.0181
PRO 345
0.0196
GLN 346
0.0170
THR 347
0.0168
SER 348
0.0166
PHE 349
0.0151
ARG 350
0.0162
LEU 351
0.0145
LYS 352
0.0162
GLU 353
0.0152
PRO 354
0.0132
PRO 355
0.0104
ARG 356
0.0107
CYS 357
0.0076
VAL 358
0.0052
GLY 359
0.0027
ILE 360
0.0026
PHE 361
0.0043
LEU 362
0.0073
ASP 363
0.0099
TYR 364
0.0126
GLU 365
0.0146
ALA 366
0.0138
GLY 367
0.0135
VAL 368
0.0109
ILE 369
0.0083
SER 370
0.0066
PHE 371
0.0054
TYR 372
0.0053
ASN 373
0.0073
VAL 374
0.0063
THR 375
0.0095
ASN 376
0.0096
LYS 377
0.0065
SER 378
0.0081
HIS 379
0.0079
ILE 380
0.0092
PHE 381
0.0098
THR 382
0.0101
PHE 383
0.0118
THR 384
0.0137
HIS 385
0.0152
ASN 386
0.0165
PHE 387
0.0157
SER 388
0.0179
GLY 389
0.0160
PRO 390
0.0140
LEU 391
0.0109
ARG 392
0.0083
PRO 393
0.0051
PHE 394
0.0038
PHE 395
0.0021
GLU 396
0.0038
PRO 397
0.0057
CYS 398
0.0070
LEU 399
0.0090
HIS 400
0.0107
ASP 401
0.0135
GLY 402
0.0156
GLY 403
0.0141
LYS 404
0.0148
ASN 405
0.0116
THR 406
0.0119
ALA 407
0.0120
PRO 408
0.0096
LEU 409
0.0069
VAL 410
0.0075
ILE 411
0.0065
CYS 412
0.0083
SER 413
0.0098
GLU 414
0.0101
LEU 415
0.0133
HIS 416
0.0136
LYS 417
0.0132
SER 418
0.0146
GLU 419
0.0139
GLU 420
0.0156
SER 421
0.0129
ILE 422
0.0135
VAL 423
0.0163
PRO 424
0.0153
ARG 425
0.0144
PRO 426
0.0167
GLU 427
0.0190
GLY 428
0.0186
LYS 429
0.0162
GLY 430
0.0145
HIS 431
0.0115
ALA 432
0.0096
ASN 433
0.0082
GLY 434
0.0076
ASP 435
0.0078
VAL 436
0.0059
SER 437
0.0086
LEU 438
0.0096
LYS 439
0.0126
VAL 440
0.0150
ASN 441
0.0180
SER 442
0.0198
SER 443
0.0221
LEU 444
0.0202
LEU 445
0.0199
PRO 446
0.0223
PRO 447
0.0228
LYS 448
0.0209
ALA 449
0.0224
PRO 450
0.0220
GLU 451
0.0204
LEU 452
0.0180
LYS 453
0.0179
ASP 454
0.0158
ILE 455
0.0137
ILE 456
0.0137
LEU 457
0.0139
SER 458
0.0110
LEU 459
0.0093
PRO 460
0.0080
PRO 461
0.0098
ASP 462
0.0071
LEU 463
0.0076
GLY 464
0.0108
PRO 465
0.0111
ALA 466
0.0102
LEU 467
0.0125
GLN 468
0.0146
GLU 469
0.0146
LEU 470
0.0158
LYS 471
0.0190
ALA 472
0.0202
PRO 473
0.0226
SER 474
0.0246
PHE 475
0.0274
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.