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 = 0.0444
MET 1
0.0163
CYS 2
0.0161
ASN 3
0.0191
THR 4
0.0207
ASN 5
0.0206
MET 6
0.0224
SER 7
0.0224
VAL 8
0.0242
PRO 9
0.0248
THR 10
0.0264
ASP 11
0.0278
GLY 12
0.0271
ALA 13
0.0278
VAL 14
0.0267
THR 15
0.0255
THR 16
0.0235
SER 17
0.0189
GLN 18
0.0172
ILE 19
0.0128
PRO 20
0.0117
ALA 21
0.0115
SER 22
0.0104
GLU 23
0.0087
GLN 24
0.0095
GLU 25
0.0079
THR 26
0.0082
LEU 27
0.0083
VAL 28
0.0079
ARG 29
0.0082
PRO 30
0.0074
LYS 31
0.0079
PRO 32
0.0078
LEU 33
0.0068
LEU 34
0.0061
LEU 35
0.0065
LYS 36
0.0060
LEU 37
0.0049
LEU 38
0.0050
LYS 39
0.0055
SER 40
0.0044
VAL 41
0.0039
GLY 42
0.0050
ALA 43
0.0057
GLN 44
0.0069
LYS 45
0.0077
ASP 46
0.0082
THR 47
0.0081
TYR 48
0.0071
THR 49
0.0068
MET 50
0.0058
LYS 51
0.0051
GLU 52
0.0054
VAL 53
0.0051
LEU 54
0.0041
PHE 55
0.0038
TYR 56
0.0040
LEU 57
0.0036
GLY 58
0.0026
GLN 59
0.0027
TYR 60
0.0027
ILE 61
0.0023
MET 62
0.0018
THR 63
0.0019
LYS 64
0.0021
ARG 65
0.0022
LEU 66
0.0029
TYR 67
0.0029
ASP 68
0.0039
GLU 69
0.0041
LYS 70
0.0049
GLN 71
0.0042
GLN 72
0.0031
HIS 73
0.0029
ILE 74
0.0037
VAL 75
0.0036
TYR 76
0.0044
CYS 77
0.0046
SER 78
0.0057
ASN 79
0.0053
ASP 80
0.0046
LEU 81
0.0051
LEU 82
0.0047
GLY 83
0.0055
ASP 84
0.0065
LEU 85
0.0063
PHE 86
0.0061
GLY 87
0.0070
VAL 88
0.0064
PRO 89
0.0061
SER 90
0.0052
PHE 91
0.0047
SER 92
0.0040
VAL 93
0.0030
LYS 94
0.0031
GLU 95
0.0041
HIS 96
0.0038
ARG 97
0.0049
LYS 98
0.0054
ILE 99
0.0047
TYR 100
0.0052
THR 101
0.0063
MET 102
0.0061
ILE 103
0.0058
TYR 104
0.0069
ARG 105
0.0075
ASN 106
0.0072
LEU 107
0.0076
VAL 108
0.0087
VAL 109
0.0088
VAL 110
0.0096
ASN 111
0.0105
GLN 112
0.0108
GLN 113
0.0118
GLU 114
0.0117
SER 115
0.0114
SER 116
0.0115
ASP 117
0.0107
SER 118
0.0105
GLY 119
0.0088
THR 120
0.0068
SER 121
0.0054
VAL 122
0.0012
SER 123
0.0053
GLU 124
0.0076
ASN 125
0.0148
ARG 126
0.0181
CYS 127
0.0209
HIS 128
0.0202
LEU 129
0.0173
GLU 130
0.0107
GLY 131
0.0054
GLY 132
0.0059
SER 133
0.0077
ASP 134
0.0092
GLN 135
0.0105
LYS 136
0.0119
ASP 137
0.0111
LEU 138
0.0125
VAL 139
0.0110
GLN 140
0.0092
GLU 141
0.0083
LEU 142
0.0072
GLN 143
0.0075
GLU 144
0.0091
GLU 145
0.0112
LYS 146
0.0134
PRO 147
0.0160
SER 148
0.0164
SER 149
0.0152
SER 150
0.0124
HIS 151
0.0090
LEU 152
0.0073
VAL 153
0.0058
SER 154
0.0090
ARG 155
0.0141
PRO 156
0.0143
SER 157
0.0188
THR 158
0.0185
SER 159
0.0188
SER 160
0.0201
ARG 161
0.0146
ARG 162
0.0131
ARG 163
0.0085
ALA 164
0.0074
ILE 165
0.0093
SER 166
0.0148
GLU 167
0.0158
THR 168
0.0229
GLU 169
0.0216
GLU 170
0.0252
ASN 171
0.0197
SER 172
0.0163
ASP 173
0.0105
GLU 174
0.0102
LEU 175
0.0165
SER 176
0.0231
GLY 177
0.0271
GLU 178
0.0256
ARG 179
0.0210
GLN 180
0.0197
ARG 181
0.0154
LYS 182
0.0124
ARG 183
0.0107
HIS 184
0.0067
LYS 185
0.0055
SER 186
0.0058
ASP 187
0.0043
SER 188
0.0057
ILE 189
0.0065
SER 190
0.0064
LEU 191
0.0065
SER 192
0.0059
PHE 193
0.0056
ASP 194
0.0051
GLU 195
0.0038
SER 196
0.0039
LEU 197
0.0036
ALA 198
0.0025
LEU 199
0.0024
CYS 200
0.0028
VAL 201
0.0018
ILE 202
0.0019
ARG 203
0.0031
GLU 204
0.0034
ILE 205
0.0040
CYS 206
0.0045
CYS 207
0.0061
GLU 208
0.0092
ARG 209
0.0113
SER 210
0.0123
SER 211
0.0160
SER 212
0.0177
SER 213
0.0212
GLU 214
0.0251
SER 215
0.0250
THR 216
0.0277
GLY 217
0.0274
THR 218
0.0265
PRO 219
0.0254
SER 220
0.0232
ASN 221
0.0237
PRO 222
0.0253
ASP 223
0.0279
LEU 224
0.0313
ASP 225
0.0331
ALA 226
0.0337
GLY 227
0.0339
VAL 228
0.0280
SER 229
0.0284
GLU 230
0.0205
HIS 231
0.0202
SER 232
0.0143
GLY 233
0.0143
ASP 234
0.0139
TRP 235
0.0143
LEU 236
0.0186
ASP 237
0.0221
GLN 238
0.0233
ASP 239
0.0252
SER 240
0.0265
VAL 241
0.0274
SER 242
0.0312
ASP 243
0.0317
GLN 244
0.0278
PHE 245
0.0297
SER 246
0.0233
VAL 247
0.0280
GLU 248
0.0249
PHE 249
0.0277
GLU 250
0.0284
VAL 251
0.0233
GLU 252
0.0250
SER 253
0.0220
LEU 254
0.0177
ASP 255
0.0186
SER 256
0.0151
GLU 257
0.0154
ASP 258
0.0140
TYR 259
0.0126
SER 260
0.0136
LEU 261
0.0126
SER 262
0.0143
GLU 263
0.0145
GLU 264
0.0138
GLY 265
0.0157
GLN 266
0.0163
GLU 267
0.0164
LEU 268
0.0150
SER 269
0.0152
ASP 270
0.0137
GLU 271
0.0134
ASP 272
0.0115
ASP 273
0.0107
GLU 274
0.0094
VAL 275
0.0090
TYR 276
0.0078
GLN 277
0.0076
VAL 278
0.0064
THR 279
0.0066
VAL 280
0.0052
TYR 281
0.0051
GLN 282
0.0049
ALA 283
0.0050
GLY 284
0.0050
GLU 285
0.0060
SER 286
0.0073
ASP 287
0.0070
THR 288
0.0088
ASP 289
0.0091
SER 290
0.0104
PHE 291
0.0114
GLU 292
0.0129
GLU 293
0.0148
ASP 294
0.0150
PRO 295
0.0160
GLU 296
0.0158
ILE 297
0.0134
SER 298
0.0123
LEU 299
0.0101
ALA 300
0.0100
ASP 301
0.0107
TYR 302
0.0086
TRP 303
0.0073
LYS 304
0.0052
CYS 305
0.0048
THR 306
0.0049
SER 307
0.0049
CYS 308
0.0033
ASN 309
0.0028
GLU 310
0.0036
MET 311
0.0054
ASN 312
0.0068
PRO 313
0.0091
PRO 314
0.0106
LEU 315
0.0116
PRO 316
0.0099
SER 317
0.0101
HIS 318
0.0081
CYS 319
0.0059
ASN 320
0.0053
ARG 321
0.0035
CYS 322
0.0045
TRP 323
0.0063
ALA 324
0.0071
LEU 325
0.0088
ARG 326
0.0087
GLU 327
0.0095
ASN 328
0.0115
TRP 329
0.0118
LEU 330
0.0138
PRO 331
0.0126
GLU 332
0.0125
ASP 333
0.0137
LYS 334
0.0115
GLY 335
0.0128
LYS 336
0.0095
ASP 337
0.0146
LYS 338
0.0145
GLY 339
0.0208
GLU 340
0.0304
ILE 341
0.0318
SER 342
0.0328
GLU 343
0.0295
LYS 344
0.0195
ALA 345
0.0123
LYS 346
0.0099
LEU 347
0.0130
GLU 348
0.0185
ASN 349
0.0238
SER 350
0.0270
THR 351
0.0292
GLN 352
0.0316
ALA 353
0.0284
GLU 354
0.0283
GLU 355
0.0277
GLY 356
0.0225
PHE 357
0.0234
ASP 358
0.0213
VAL 359
0.0289
PRO 360
0.0288
ASP 361
0.0386
CYS 362
0.0334
LYS 363
0.0360
LYS 364
0.0262
THR 365
0.0198
ILE 366
0.0088
VAL 367
0.0047
ASN 368
0.0161
ASP 369
0.0283
SER 370
0.0342
ARG 371
0.0444
GLU 372
0.0435
SER 373
0.0390
CYS 374
0.0292
VAL 375
0.0250
GLU 376
0.0137
GLU 377
0.0089
ASN 378
0.0122
ASP 379
0.0181
ASP 380
0.0190
LYS 381
0.0245
ILE 382
0.0262
THR 383
0.0291
GLN 384
0.0328
ALA 385
0.0317
SER 386
0.0295
GLN 387
0.0269
SER 388
0.0203
GLN 389
0.0142
GLU 390
0.0094
SER 391
0.0081
GLU 392
0.0135
ASP 393
0.0212
TYR 394
0.0270
SER 395
0.0299
GLN 396
0.0334
PRO 397
0.0329
SER 398
0.0304
THR 399
0.0275
SER 400
0.0221
SER 401
0.0158
SER 402
0.0093
ILE 403
0.0058
ILE 404
0.0068
TYR 405
0.0116
SER 406
0.0145
SER 407
0.0159
GLN 408
0.0164
GLU 409
0.0192
ASP 410
0.0189
VAL 411
0.0161
LYS 412
0.0133
GLU 413
0.0092
PHE 414
0.0046
GLU 415
0.0047
ARG 416
0.0072
GLU 417
0.0101
GLU 418
0.0114
THR 419
0.0136
GLN 420
0.0146
ASP 421
0.0134
LYS 422
0.0142
GLU 423
0.0143
GLU 424
0.0134
SER 425
0.0129
VAL 426
0.0113
GLU 427
0.0102
SER 428
0.0086
SER 429
0.0065
LEU 430
0.0058
PRO 431
0.0042
LEU 432
0.0036
ASN 433
0.0031
ALA 434
0.0044
ILE 435
0.0043
GLU 436
0.0036
PRO 437
0.0048
CYS 438
0.0058
VAL 439
0.0061
ILE 440
0.0079
CYS 441
0.0082
GLN 442
0.0065
GLY 443
0.0070
ARG 444
0.0071
PRO 445
0.0058
LYS 446
0.0051
ASN 447
0.0062
GLY 448
0.0067
CYS 449
0.0057
ILE 450
0.0064
VAL 451
0.0060
HIS 452
0.0066
GLY 453
0.0054
LYS 454
0.0031
THR 455
0.0035
GLY 456
0.0046
HIS 457
0.0045
LEU 458
0.0042
MET 459
0.0050
ALA 460
0.0063
CYS 461
0.0071
PHE 462
0.0083
THR 463
0.0098
CYS 464
0.0092
ALA 465
0.0086
LYS 466
0.0104
LYS 467
0.0113
LEU 468
0.0105
LYS 469
0.0108
LYS 470
0.0128
ARG 471
0.0132
ASN 472
0.0125
LYS 473
0.0116
PRO 474
0.0101
CYS 475
0.0082
PRO 476
0.0084
VAL 477
0.0072
CYS 478
0.0077
ARG 479
0.0094
GLN 480
0.0086
PRO 481
0.0094
ILE 482
0.0087
GLN 483
0.0085
MET 484
0.0083
ILE 485
0.0080
VAL 486
0.0074
LEU 487
0.0079
THR 488
0.0068
TYR 489
0.0077
PHE 490
0.0070
PRO 491
0.0081
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.