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 = 0.0612
MET 1
0.0366
CYS 2
0.0245
ASN 3
0.0287
THR 4
0.0395
ASN 5
0.0385
MET 6
0.0351
SER 7
0.0259
VAL 8
0.0202
PRO 9
0.0107
THR 10
0.0227
ASP 11
0.0379
GLY 12
0.0394
ALA 13
0.0491
VAL 14
0.0388
THR 15
0.0263
THR 16
0.0311
SER 17
0.0392
GLN 18
0.0483
ILE 19
0.0612
PRO 20
0.0426
ALA 21
0.0331
SER 22
0.0217
GLU 23
0.0128
GLN 24
0.0084
GLU 25
0.0069
THR 26
0.0071
LEU 27
0.0072
VAL 28
0.0065
ARG 29
0.0072
PRO 30
0.0065
LYS 31
0.0074
PRO 32
0.0081
LEU 33
0.0075
LEU 34
0.0062
LEU 35
0.0067
LYS 36
0.0070
LEU 37
0.0059
LEU 38
0.0053
LYS 39
0.0061
SER 40
0.0057
VAL 41
0.0047
GLY 42
0.0052
ALA 43
0.0055
GLN 44
0.0068
LYS 45
0.0073
ASP 46
0.0078
THR 47
0.0073
TYR 48
0.0061
THR 49
0.0054
MET 50
0.0044
LYS 51
0.0043
GLU 52
0.0046
VAL 53
0.0042
LEU 54
0.0037
PHE 55
0.0038
TYR 56
0.0039
LEU 57
0.0039
GLY 58
0.0037
GLN 59
0.0037
TYR 60
0.0043
ILE 61
0.0046
MET 62
0.0044
THR 63
0.0044
LYS 64
0.0053
ARG 65
0.0055
LEU 66
0.0059
TYR 67
0.0058
ASP 68
0.0067
GLU 69
0.0068
LYS 70
0.0072
GLN 71
0.0070
GLN 72
0.0060
HIS 73
0.0059
ILE 74
0.0062
VAL 75
0.0059
TYR 76
0.0068
CYS 77
0.0068
SER 78
0.0079
ASN 79
0.0084
ASP 80
0.0073
LEU 81
0.0071
LEU 82
0.0061
GLY 83
0.0070
ASP 84
0.0076
LEU 85
0.0066
PHE 86
0.0061
GLY 87
0.0072
VAL 88
0.0071
PRO 89
0.0077
SER 90
0.0069
PHE 91
0.0059
SER 92
0.0057
VAL 93
0.0050
LYS 94
0.0052
GLU 95
0.0049
HIS 96
0.0043
ARG 97
0.0040
LYS 98
0.0045
ILE 99
0.0045
TYR 100
0.0040
THR 101
0.0044
MET 102
0.0049
ILE 103
0.0043
TYR 104
0.0045
ARG 105
0.0053
ASN 106
0.0060
LEU 107
0.0059
VAL 108
0.0069
VAL 109
0.0070
VAL 110
0.0085
ASN 111
0.0099
GLN 112
0.0100
GLN 113
0.0116
GLU 114
0.0108
SER 115
0.0096
SER 116
0.0131
ASP 117
0.0140
SER 118
0.0108
GLY 119
0.0117
THR 120
0.0119
SER 121
0.0232
VAL 122
0.0257
SER 123
0.0253
GLU 124
0.0281
ASN 125
0.0225
ARG 126
0.0255
CYS 127
0.0197
HIS 128
0.0156
LEU 129
0.0189
GLU 130
0.0376
GLY 131
0.0324
GLY 132
0.0401
SER 133
0.0229
ASP 134
0.0229
GLN 135
0.0320
LYS 136
0.0342
ASP 137
0.0251
LEU 138
0.0157
VAL 139
0.0081
GLN 140
0.0114
GLU 141
0.0157
LEU 142
0.0120
GLN 143
0.0121
GLU 144
0.0039
GLU 145
0.0121
LYS 146
0.0351
PRO 147
0.0594
SER 148
0.0570
SER 149
0.0457
SER 150
0.0346
HIS 151
0.0094
LEU 152
0.0262
VAL 153
0.0345
SER 154
0.0383
ARG 155
0.0174
PRO 156
0.0182
SER 157
0.0104
THR 158
0.0103
SER 159
0.0128
SER 160
0.0152
ARG 161
0.0160
ARG 162
0.0165
ARG 163
0.0092
ALA 164
0.0070
ILE 165
0.0067
SER 166
0.0105
GLU 167
0.0120
THR 168
0.0122
GLU 169
0.0125
GLU 170
0.0076
ASN 171
0.0069
SER 172
0.0086
ASP 173
0.0141
GLU 174
0.0191
LEU 175
0.0149
SER 176
0.0123
GLY 177
0.0161
GLU 178
0.0149
ARG 179
0.0161
GLN 180
0.0104
ARG 181
0.0090
LYS 182
0.0148
ARG 183
0.0094
HIS 184
0.0096
LYS 185
0.0091
SER 186
0.0067
ASP 187
0.0040
SER 188
0.0039
ILE 189
0.0022
SER 190
0.0029
LEU 191
0.0037
SER 192
0.0056
PHE 193
0.0047
ASP 194
0.0052
GLU 195
0.0051
SER 196
0.0056
LEU 197
0.0051
ALA 198
0.0053
LEU 199
0.0060
CYS 200
0.0056
VAL 201
0.0050
ILE 202
0.0053
ARG 203
0.0058
GLU 204
0.0056
ILE 205
0.0060
CYS 206
0.0066
CYS 207
0.0075
GLU 208
0.0097
ARG 209
0.0110
SER 210
0.0128
SER 211
0.0247
SER 212
0.0287
SER 213
0.0285
GLU 214
0.0270
SER 215
0.0209
THR 216
0.0256
GLY 217
0.0200
THR 218
0.0202
PRO 219
0.0209
SER 220
0.0196
ASN 221
0.0221
PRO 222
0.0265
ASP 223
0.0217
LEU 224
0.0109
ASP 225
0.0196
ALA 226
0.0326
GLY 227
0.0414
VAL 228
0.0346
SER 229
0.0350
GLU 230
0.0282
HIS 231
0.0286
SER 232
0.0218
GLY 233
0.0216
ASP 234
0.0178
TRP 235
0.0138
LEU 236
0.0118
ASP 237
0.0141
GLN 238
0.0130
ASP 239
0.0057
SER 240
0.0081
VAL 241
0.0130
SER 242
0.0161
ASP 243
0.0204
GLN 244
0.0139
PHE 245
0.0109
SER 246
0.0136
VAL 247
0.0145
GLU 248
0.0238
PHE 249
0.0253
GLU 250
0.0267
VAL 251
0.0214
GLU 252
0.0193
SER 253
0.0161
LEU 254
0.0126
ASP 255
0.0136
SER 256
0.0106
GLU 257
0.0111
ASP 258
0.0112
TYR 259
0.0106
SER 260
0.0129
LEU 261
0.0124
SER 262
0.0139
GLU 263
0.0124
GLU 264
0.0113
GLY 265
0.0139
GLN 266
0.0147
GLU 267
0.0145
LEU 268
0.0140
SER 269
0.0150
ASP 270
0.0140
GLU 271
0.0151
ASP 272
0.0135
ASP 273
0.0111
GLU 274
0.0104
VAL 275
0.0081
TYR 276
0.0076
GLN 277
0.0058
VAL 278
0.0056
THR 279
0.0065
VAL 280
0.0054
TYR 281
0.0061
GLN 282
0.0061
ALA 283
0.0062
GLY 284
0.0047
GLU 285
0.0075
SER 286
0.0103
ASP 287
0.0086
THR 288
0.0088
ASP 289
0.0073
SER 290
0.0056
PHE 291
0.0046
GLU 292
0.0041
GLU 293
0.0061
ASP 294
0.0057
PRO 295
0.0058
GLU 296
0.0058
ILE 297
0.0038
SER 298
0.0031
LEU 299
0.0018
ALA 300
0.0035
ASP 301
0.0029
TYR 302
0.0019
TRP 303
0.0033
LYS 304
0.0044
CYS 305
0.0055
THR 306
0.0072
SER 307
0.0081
CYS 308
0.0073
ASN 309
0.0061
GLU 310
0.0048
MET 311
0.0030
ASN 312
0.0023
PRO 313
0.0011
PRO 314
0.0015
LEU 315
0.0010
PRO 316
0.0020
SER 317
0.0033
HIS 318
0.0045
CYS 319
0.0047
ASN 320
0.0049
ARG 321
0.0064
CYS 322
0.0073
TRP 323
0.0066
ALA 324
0.0069
LEU 325
0.0062
ARG 326
0.0053
GLU 327
0.0069
ASN 328
0.0076
TRP 329
0.0053
LEU 330
0.0053
PRO 331
0.0047
GLU 332
0.0053
ASP 333
0.0038
LYS 334
0.0044
GLY 335
0.0072
LYS 336
0.0076
ASP 337
0.0082
LYS 338
0.0068
GLY 339
0.0083
GLU 340
0.0066
ILE 341
0.0027
SER 342
0.0045
GLU 343
0.0041
LYS 344
0.0015
ALA 345
0.0048
LYS 346
0.0070
LEU 347
0.0052
GLU 348
0.0059
ASN 349
0.0068
SER 350
0.0079
THR 351
0.0100
GLN 352
0.0068
ALA 353
0.0065
GLU 354
0.0052
GLU 355
0.0048
GLY 356
0.0058
PHE 357
0.0062
ASP 358
0.0052
VAL 359
0.0073
PRO 360
0.0034
ASP 361
0.0088
CYS 362
0.0065
LYS 363
0.0053
LYS 364
0.0050
THR 365
0.0025
ILE 366
0.0082
VAL 367
0.0109
ASN 368
0.0099
ASP 369
0.0117
SER 370
0.0090
ARG 371
0.0116
GLU 372
0.0090
SER 373
0.0107
CYS 374
0.0119
VAL 375
0.0169
GLU 376
0.0162
GLU 377
0.0144
ASN 378
0.0119
ASP 379
0.0070
ASP 380
0.0016
LYS 381
0.0081
ILE 382
0.0069
THR 383
0.0092
GLN 384
0.0121
ALA 385
0.0145
SER 386
0.0100
GLN 387
0.0091
SER 388
0.0056
GLN 389
0.0024
GLU 390
0.0038
SER 391
0.0042
GLU 392
0.0022
ASP 393
0.0033
TYR 394
0.0065
SER 395
0.0074
GLN 396
0.0084
PRO 397
0.0049
SER 398
0.0031
THR 399
0.0068
SER 400
0.0110
SER 401
0.0103
SER 402
0.0110
ILE 403
0.0085
ILE 404
0.0056
TYR 405
0.0049
SER 406
0.0049
SER 407
0.0050
GLN 408
0.0036
GLU 409
0.0058
ASP 410
0.0061
VAL 411
0.0057
LYS 412
0.0049
GLU 413
0.0044
PHE 414
0.0072
GLU 415
0.0082
ARG 416
0.0072
GLU 417
0.0054
GLU 418
0.0048
THR 419
0.0035
GLN 420
0.0051
ASP 421
0.0062
LYS 422
0.0070
GLU 423
0.0082
GLU 424
0.0073
SER 425
0.0056
VAL 426
0.0030
GLU 427
0.0036
SER 428
0.0036
SER 429
0.0051
LEU 430
0.0049
PRO 431
0.0053
LEU 432
0.0054
ASN 433
0.0041
ALA 434
0.0026
ILE 435
0.0036
GLU 436
0.0044
PRO 437
0.0044
CYS 438
0.0034
VAL 439
0.0038
ILE 440
0.0043
CYS 441
0.0058
GLN 442
0.0059
GLY 443
0.0065
ARG 444
0.0051
PRO 445
0.0032
LYS 446
0.0020
ASN 447
0.0024
GLY 448
0.0034
CYS 449
0.0038
ILE 450
0.0042
VAL 451
0.0053
HIS 452
0.0056
GLY 453
0.0066
LYS 454
0.0047
THR 455
0.0051
GLY 456
0.0058
HIS 457
0.0038
LEU 458
0.0028
MET 459
0.0020
ALA 460
0.0024
CYS 461
0.0033
PHE 462
0.0046
THR 463
0.0059
CYS 464
0.0050
ALA 465
0.0045
LYS 466
0.0063
LYS 467
0.0068
LEU 468
0.0055
LYS 469
0.0069
LYS 470
0.0084
ARG 471
0.0079
ASN 472
0.0072
LYS 473
0.0051
PRO 474
0.0041
CYS 475
0.0033
PRO 476
0.0022
VAL 477
0.0030
CYS 478
0.0040
ARG 479
0.0035
GLN 480
0.0049
PRO 481
0.0054
ILE 482
0.0057
GLN 483
0.0070
MET 484
0.0072
ILE 485
0.0059
VAL 486
0.0059
LEU 487
0.0053
THR 488
0.0041
TYR 489
0.0036
PHE 490
0.0031
PRO 491
0.0034
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.