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 = 0.0590
MET 1
0.0394
CYS 2
0.0249
ASN 3
0.0248
THR 4
0.0344
ASN 5
0.0340
MET 6
0.0297
SER 7
0.0201
VAL 8
0.0160
PRO 9
0.0097
THR 10
0.0297
ASP 11
0.0321
GLY 12
0.0284
ALA 13
0.0139
VAL 14
0.0196
THR 15
0.0211
THR 16
0.0175
SER 17
0.0119
GLN 18
0.0110
ILE 19
0.0088
PRO 20
0.0092
ALA 21
0.0117
SER 22
0.0120
GLU 23
0.0106
GLN 24
0.0109
GLU 25
0.0069
THR 26
0.0043
LEU 27
0.0028
VAL 28
0.0014
ARG 29
0.0030
PRO 30
0.0031
LYS 31
0.0048
PRO 32
0.0067
LEU 33
0.0057
LEU 34
0.0035
LEU 35
0.0053
LYS 36
0.0068
LEU 37
0.0051
LEU 38
0.0057
LYS 39
0.0081
SER 40
0.0084
VAL 41
0.0087
GLY 42
0.0104
ALA 43
0.0086
GLN 44
0.0099
LYS 45
0.0082
ASP 46
0.0068
THR 47
0.0048
TYR 48
0.0046
THR 49
0.0046
MET 50
0.0044
LYS 51
0.0065
GLU 52
0.0064
VAL 53
0.0041
LEU 54
0.0054
PHE 55
0.0075
TYR 56
0.0065
LEU 57
0.0047
GLY 58
0.0069
GLN 59
0.0081
TYR 60
0.0060
ILE 61
0.0056
MET 62
0.0082
THR 63
0.0085
LYS 64
0.0064
ARG 65
0.0069
LEU 66
0.0047
TYR 67
0.0068
ASP 68
0.0079
GLU 69
0.0099
LYS 70
0.0113
GLN 71
0.0110
GLN 72
0.0104
HIS 73
0.0101
ILE 74
0.0081
VAL 75
0.0056
TYR 76
0.0038
CYS 77
0.0017
SER 78
0.0028
ASN 79
0.0027
ASP 80
0.0027
LEU 81
0.0036
LEU 82
0.0015
GLY 83
0.0027
ASP 84
0.0046
LEU 85
0.0035
PHE 86
0.0040
GLY 87
0.0060
VAL 88
0.0057
PRO 89
0.0048
SER 90
0.0052
PHE 91
0.0066
SER 92
0.0085
VAL 93
0.0084
LYS 94
0.0104
GLU 95
0.0096
HIS 96
0.0085
ARG 97
0.0085
LYS 98
0.0078
ILE 99
0.0062
TYR 100
0.0058
THR 101
0.0064
MET 102
0.0049
ILE 103
0.0030
TYR 104
0.0038
ARG 105
0.0050
ASN 106
0.0033
LEU 107
0.0025
VAL 108
0.0035
VAL 109
0.0023
VAL 110
0.0017
ASN 111
0.0015
GLN 112
0.0034
GLN 113
0.0029
GLU 114
0.0069
SER 115
0.0108
SER 116
0.0143
ASP 117
0.0178
SER 118
0.0211
GLY 119
0.0178
THR 120
0.0109
SER 121
0.0117
VAL 122
0.0159
SER 123
0.0194
GLU 124
0.0252
ASN 125
0.0145
ARG 126
0.0099
CYS 127
0.0061
HIS 128
0.0053
LEU 129
0.0089
GLU 130
0.0076
GLY 131
0.0064
GLY 132
0.0047
SER 133
0.0026
ASP 134
0.0027
GLN 135
0.0031
LYS 136
0.0026
ASP 137
0.0028
LEU 138
0.0023
VAL 139
0.0043
GLN 140
0.0034
GLU 141
0.0049
LEU 142
0.0030
GLN 143
0.0018
GLU 144
0.0024
GLU 145
0.0011
LYS 146
0.0020
PRO 147
0.0027
SER 148
0.0033
SER 149
0.0034
SER 150
0.0031
HIS 151
0.0030
LEU 152
0.0028
VAL 153
0.0025
SER 154
0.0028
ARG 155
0.0023
PRO 156
0.0032
SER 157
0.0020
THR 158
0.0026
SER 159
0.0043
SER 160
0.0031
ARG 161
0.0021
ARG 162
0.0041
ARG 163
0.0042
ALA 164
0.0072
ILE 165
0.0098
SER 166
0.0084
GLU 167
0.0061
THR 168
0.0032
GLU 169
0.0037
GLU 170
0.0052
ASN 171
0.0084
SER 172
0.0073
ASP 173
0.0054
GLU 174
0.0059
LEU 175
0.0067
SER 176
0.0059
GLY 177
0.0055
GLU 178
0.0045
ARG 179
0.0039
GLN 180
0.0032
ARG 181
0.0039
LYS 182
0.0056
ARG 183
0.0069
HIS 184
0.0076
LYS 185
0.0077
SER 186
0.0078
ASP 187
0.0074
SER 188
0.0069
ILE 189
0.0067
SER 190
0.0077
LEU 191
0.0061
SER 192
0.0070
PHE 193
0.0083
ASP 194
0.0088
GLU 195
0.0094
SER 196
0.0102
LEU 197
0.0088
ALA 198
0.0096
LEU 199
0.0111
CYS 200
0.0105
VAL 201
0.0102
ILE 202
0.0106
ARG 203
0.0112
GLU 204
0.0109
ILE 205
0.0103
CYS 206
0.0090
CYS 207
0.0082
GLU 208
0.0059
ARG 209
0.0031
SER 210
0.0055
SER 211
0.0103
SER 212
0.0101
SER 213
0.0119
GLU 214
0.0074
SER 215
0.0132
THR 216
0.0049
GLY 217
0.0096
THR 218
0.0085
PRO 219
0.0106
SER 220
0.0073
ASN 221
0.0076
PRO 222
0.0069
ASP 223
0.0038
LEU 224
0.0045
ASP 225
0.0038
ALA 226
0.0063
GLY 227
0.0053
VAL 228
0.0040
SER 229
0.0034
GLU 230
0.0013
HIS 231
0.0017
SER 232
0.0047
GLY 233
0.0036
ASP 234
0.0058
TRP 235
0.0033
LEU 236
0.0044
ASP 237
0.0046
GLN 238
0.0037
ASP 239
0.0054
SER 240
0.0079
VAL 241
0.0071
SER 242
0.0053
ASP 243
0.0038
GLN 244
0.0040
PHE 245
0.0031
SER 246
0.0028
VAL 247
0.0046
GLU 248
0.0030
PHE 249
0.0042
GLU 250
0.0021
VAL 251
0.0025
GLU 252
0.0021
SER 253
0.0040
LEU 254
0.0043
ASP 255
0.0053
SER 256
0.0051
GLU 257
0.0041
ASP 258
0.0029
TYR 259
0.0035
SER 260
0.0046
LEU 261
0.0069
SER 262
0.0084
GLU 263
0.0084
GLU 264
0.0106
GLY 265
0.0149
GLN 266
0.0149
GLU 267
0.0176
LEU 268
0.0165
SER 269
0.0185
ASP 270
0.0163
GLU 271
0.0178
ASP 272
0.0128
ASP 273
0.0087
GLU 274
0.0067
VAL 275
0.0065
TYR 276
0.0047
GLN 277
0.0061
VAL 278
0.0058
THR 279
0.0078
VAL 280
0.0094
TYR 281
0.0088
GLN 282
0.0097
ALA 283
0.0095
GLY 284
0.0059
GLU 285
0.0109
SER 286
0.0147
ASP 287
0.0147
THR 288
0.0120
ASP 289
0.0111
SER 290
0.0051
PHE 291
0.0068
GLU 292
0.0058
GLU 293
0.0114
ASP 294
0.0145
PRO 295
0.0163
GLU 296
0.0176
ILE 297
0.0117
SER 298
0.0086
LEU 299
0.0046
ALA 300
0.0059
ASP 301
0.0060
TYR 302
0.0033
TRP 303
0.0049
LYS 304
0.0075
CYS 305
0.0120
THR 306
0.0139
SER 307
0.0184
CYS 308
0.0177
ASN 309
0.0138
GLU 310
0.0119
MET 311
0.0072
ASN 312
0.0083
PRO 313
0.0083
PRO 314
0.0098
LEU 315
0.0146
PRO 316
0.0156
SER 317
0.0166
HIS 318
0.0174
CYS 319
0.0155
ASN 320
0.0159
ARG 321
0.0178
CYS 322
0.0201
TRP 323
0.0207
ALA 324
0.0202
LEU 325
0.0184
ARG 326
0.0137
GLU 327
0.0129
ASN 328
0.0125
TRP 329
0.0142
LEU 330
0.0170
PRO 331
0.0104
GLU 332
0.0066
ASP 333
0.0096
LYS 334
0.0061
GLY 335
0.0072
LYS 336
0.0165
ASP 337
0.0205
LYS 338
0.0289
GLY 339
0.0331
GLU 340
0.0252
ILE 341
0.0127
SER 342
0.0204
GLU 343
0.0196
LYS 344
0.0093
ALA 345
0.0210
LYS 346
0.0322
LEU 347
0.0199
GLU 348
0.0196
ASN 349
0.0290
SER 350
0.0365
THR 351
0.0467
GLN 352
0.0343
ALA 353
0.0271
GLU 354
0.0209
GLU 355
0.0197
GLY 356
0.0243
PHE 357
0.0273
ASP 358
0.0272
VAL 359
0.0247
PRO 360
0.0109
ASP 361
0.0208
CYS 362
0.0229
LYS 363
0.0231
LYS 364
0.0261
THR 365
0.0103
ILE 366
0.0222
VAL 367
0.0415
ASN 368
0.0398
ASP 369
0.0460
SER 370
0.0295
ARG 371
0.0283
GLU 372
0.0278
SER 373
0.0407
CYS 374
0.0452
VAL 375
0.0590
GLU 376
0.0511
GLU 377
0.0415
ASN 378
0.0287
ASP 379
0.0168
ASP 380
0.0085
LYS 381
0.0272
ILE 382
0.0275
THR 383
0.0328
GLN 384
0.0381
ALA 385
0.0393
SER 386
0.0175
GLN 387
0.0089
SER 388
0.0067
GLN 389
0.0184
GLU 390
0.0185
SER 391
0.0175
GLU 392
0.0165
ASP 393
0.0194
TYR 394
0.0269
SER 395
0.0175
GLN 396
0.0105
PRO 397
0.0118
SER 398
0.0117
THR 399
0.0162
SER 400
0.0175
SER 401
0.0142
SER 402
0.0164
ILE 403
0.0192
ILE 404
0.0136
TYR 405
0.0170
SER 406
0.0101
SER 407
0.0068
GLN 408
0.0133
GLU 409
0.0101
ASP 410
0.0140
VAL 411
0.0161
LYS 412
0.0141
GLU 413
0.0175
PHE 414
0.0243
GLU 415
0.0277
ARG 416
0.0245
GLU 417
0.0217
GLU 418
0.0141
THR 419
0.0177
GLN 420
0.0214
ASP 421
0.0210
LYS 422
0.0283
GLU 423
0.0288
GLU 424
0.0285
SER 425
0.0281
VAL 426
0.0198
GLU 427
0.0151
SER 428
0.0121
SER 429
0.0055
LEU 430
0.0069
PRO 431
0.0074
LEU 432
0.0082
ASN 433
0.0092
ALA 434
0.0083
ILE 435
0.0097
GLU 436
0.0110
PRO 437
0.0106
CYS 438
0.0091
VAL 439
0.0100
ILE 440
0.0081
CYS 441
0.0082
GLN 442
0.0107
GLY 443
0.0107
ARG 444
0.0092
PRO 445
0.0089
LYS 446
0.0080
ASN 447
0.0062
GLY 448
0.0048
CYS 449
0.0054
ILE 450
0.0060
VAL 451
0.0067
HIS 452
0.0088
GLY 453
0.0092
LYS 454
0.0091
THR 455
0.0091
GLY 456
0.0083
HIS 457
0.0084
LEU 458
0.0079
MET 459
0.0085
ALA 460
0.0069
CYS 461
0.0060
PHE 462
0.0039
THR 463
0.0036
CYS 464
0.0041
ALA 465
0.0039
LYS 466
0.0028
LYS 467
0.0030
LEU 468
0.0048
LYS 469
0.0054
LYS 470
0.0054
ARG 471
0.0062
ASN 472
0.0080
LYS 473
0.0081
PRO 474
0.0094
CYS 475
0.0089
PRO 476
0.0098
VAL 477
0.0116
CYS 478
0.0125
ARG 479
0.0120
GLN 480
0.0115
PRO 481
0.0103
ILE 482
0.0078
GLN 483
0.0075
MET 484
0.0052
ILE 485
0.0035
VAL 486
0.0029
LEU 487
0.0031
THR 488
0.0044
TYR 489
0.0052
PHE 490
0.0059
PRO 491
0.0056
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.