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 = 0.1603
MET 1
0.1603
GLU 2
0.1358
MET 3
0.1252
ALA 4
0.1173
SER 5
0.1185
SER 6
0.0982
ALA 7
0.0785
GLY 8
0.0762
SER 9
0.0620
TRP 10
0.0434
LEU 11
0.0330
SER 12
0.0244
GLY 13
0.0125
CYS 14
0.0119
LEU 15
0.0105
ILE 16
0.0102
PRO 17
0.0108
LEU 18
0.0101
VAL 19
0.0086
PHE 20
0.0088
LEU 21
0.0081
ARG 22
0.0068
LEU 23
0.0052
SER 24
0.0039
VAL 25
0.0052
HIS 26
0.0047
VAL 27
0.0065
SER 28
0.0078
GLY 29
0.0073
HIS 30
0.0091
ALA 31
0.0080
GLY 32
0.0060
ASP 33
0.0051
ALA 34
0.0031
GLY 35
0.0032
LYS 36
0.0036
PHE 37
0.0037
HIS 38
0.0035
VAL 39
0.0035
ALA 40
0.0029
LEU 41
0.0028
LEU 42
0.0023
GLY 43
0.0037
GLY 44
0.0044
THR 45
0.0054
ALA 46
0.0045
GLU 47
0.0056
LEU 48
0.0045
LEU 49
0.0055
CYS 50
0.0053
PRO 51
0.0062
LEU 52
0.0067
SER 53
0.0089
LEU 54
0.0087
TRP 55
0.0104
PRO 56
0.0122
GLY 57
0.0138
THR 58
0.0123
VAL 59
0.0125
PRO 60
0.0110
LYS 61
0.0122
GLU 62
0.0109
VAL 63
0.0092
ARG 64
0.0084
TRP 65
0.0069
LEU 66
0.0070
ARG 67
0.0066
SER 68
0.0066
PRO 69
0.0071
PHE 70
0.0094
PRO 71
0.0110
GLN 72
0.0121
ARG 73
0.0119
SER 74
0.0097
GLN 75
0.0099
ALA 76
0.0095
VAL 77
0.0084
HIS 78
0.0094
ILE 79
0.0107
PHE 80
0.0118
ARG 81
0.0132
ASP 82
0.0149
GLY 83
0.0151
LYS 84
0.0151
ASP 85
0.0136
GLN 86
0.0141
ASP 87
0.0142
GLU 88
0.0155
ASP 89
0.0135
LEU 90
0.0121
MET 91
0.0119
PRO 92
0.0126
GLU 93
0.0105
TYR 94
0.0095
LYS 95
0.0115
GLY 96
0.0115
ARG 97
0.0091
THR 98
0.0088
VAL 99
0.0099
LEU 100
0.0097
VAL 101
0.0105
ARG 102
0.0111
ASP 103
0.0123
ALA 104
0.0132
GLN 105
0.0140
GLU 106
0.0118
GLY 107
0.0107
SER 108
0.0089
VAL 109
0.0083
THR 110
0.0075
LEU 111
0.0069
GLN 112
0.0071
ILE 113
0.0062
LEU 114
0.0069
ASP 115
0.0059
VAL 116
0.0043
ARG 117
0.0045
LEU 118
0.0046
GLU 119
0.0062
ASP 120
0.0048
GLN 121
0.0040
GLY 122
0.0044
SER 123
0.0039
TYR 124
0.0039
ARG 125
0.0042
CYS 126
0.0049
LEU 127
0.0061
ILE 128
0.0073
GLN 129
0.0087
VAL 130
0.0099
GLY 131
0.0111
ASN 132
0.0096
LEU 133
0.0075
SER 134
0.0064
LYS 135
0.0046
GLU 136
0.0038
ASP 137
0.0026
THR 138
0.0022
VAL 139
0.0021
ILE 140
0.0024
LEU 141
0.0022
GLN 142
0.0029
VAL 143
0.0025
ALA 144
0.0033
ALA 145
0.0034
PRO 146
0.0034
SER 147
0.0053
VAL 148
0.0052
GLY 149
0.0068
SER 150
0.0078
LEU 151
0.0089
SER 152
0.0091
PRO 153
0.0095
SER 154
0.0098
ALA 155
0.0097
VAL 156
0.0099
ALA 157
0.0101
LEU 158
0.0100
ALA 159
0.0101
VAL 160
0.0103
ILE 161
0.0099
LEU 162
0.0098
PRO 163
0.0100
VAL 164
0.0097
LEU 165
0.0092
VAL 166
0.0092
LEU 167
0.0092
LEU 168
0.0085
ILE 169
0.0080
MET 170
0.0083
VAL 171
0.0079
CYS 172
0.0068
LEU 173
0.0068
CYS 174
0.0070
LEU 175
0.0060
ILE 176
0.0052
TRP 177
0.0058
LYS 178
0.0054
GLN 179
0.0042
ARG 180
0.0042
ARG 181
0.0036
ALA 182
0.0045
LYS 183
0.0049
GLU 184
0.0059
LYS 185
0.0068
LEU 186
0.0062
LEU 187
0.0057
TYR 188
0.0044
GLU 189
0.0037
HIS 190
0.0033
VAL 191
0.0046
THR 192
0.0051
GLU 193
0.0044
VAL 194
0.0051
ASP 195
0.0062
ASN 196
0.0061
LEU 197
0.0060
LEU 198
0.0070
SER 199
0.0078
ASP 200
0.0075
HIS 201
0.0081
ALA 202
0.0091
LYS 203
0.0094
GLU 204
0.0099
LYS 205
0.0106
GLY 206
0.0116
LYS 207
0.0115
LEU 208
0.0101
HIS 209
0.0101
LYS 210
0.0107
ALA 211
0.0097
VAL 212
0.0087
LYS 213
0.0093
LYS 214
0.0093
LEU 215
0.0080
ARG 216
0.0076
SER 217
0.0084
GLU 218
0.0077
LEU 219
0.0065
LYS 220
0.0070
LEU 221
0.0074
LYS 222
0.0061
ARG 223
0.0056
ALA 224
0.0066
ALA 225
0.0062
ALA 226
0.0050
ASN 227
0.0056
SER 228
0.0064
GLY 229
0.0053
TRP 230
0.0049
ARG 231
0.0062
ARG 232
0.0062
ALA 233
0.0051
ARG 234
0.0058
LEU 235
0.0068
HIS 236
0.0060
PHE 237
0.0056
VAL 238
0.0055
ALA 239
0.0059
VAL 240
0.0050
THR 241
0.0056
LEU 242
0.0052
ASP 243
0.0053
PRO 244
0.0063
ASP 245
0.0058
THR 246
0.0048
ALA 247
0.0056
HIS 248
0.0060
PRO 249
0.0074
LYS 250
0.0076
LEU 251
0.0070
ILE 252
0.0076
LEU 253
0.0073
SER 254
0.0080
GLU 255
0.0089
ASP 256
0.0082
GLN 257
0.0070
ARG 258
0.0064
CYS 259
0.0063
VAL 260
0.0062
ARG 261
0.0069
LEU 262
0.0074
GLY 263
0.0086
ASP 264
0.0097
ARG 265
0.0099
ARG 266
0.0090
GLN 267
0.0088
PRO 268
0.0088
VAL 269
0.0075
PRO 270
0.0072
ASP 271
0.0065
ASN 272
0.0053
PRO 273
0.0043
GLN 274
0.0038
ARG 275
0.0049
PHE 276
0.0049
ASP 277
0.0060
PHE 278
0.0060
VAL 279
0.0051
VAL 280
0.0055
SER 281
0.0045
ILE 282
0.0044
LEU 283
0.0035
GLY 284
0.0038
SER 285
0.0045
GLU 286
0.0043
TYR 287
0.0034
PHE 288
0.0036
THR 289
0.0040
THR 290
0.0050
GLY 291
0.0057
CYS 292
0.0051
HIS 293
0.0045
TYR 294
0.0042
TRP 295
0.0040
GLU 296
0.0040
VAL 297
0.0039
TYR 298
0.0046
VAL 299
0.0044
GLY 300
0.0052
ASP 301
0.0057
LYS 302
0.0055
THR 303
0.0055
LYS 304
0.0050
TRP 305
0.0042
ILE 306
0.0031
LEU 307
0.0022
GLY 308
0.0013
VAL 309
0.0011
CYS 310
0.0009
SER 311
0.0009
GLU 312
0.0012
SER 313
0.0010
VAL 314
0.0018
SER 315
0.0029
ARG 316
0.0036
LYS 317
0.0047
GLY 318
0.0052
LYS 319
0.0054
VAL 320
0.0044
THR 321
0.0043
ALA 322
0.0034
SER 323
0.0033
PRO 324
0.0028
ALA 325
0.0038
ASN 326
0.0031
GLY 327
0.0020
HIS 328
0.0017
TRP 329
0.0014
LEU 330
0.0016
LEU 331
0.0017
ARG 332
0.0029
GLN 333
0.0035
SER 334
0.0047
ARG 335
0.0055
GLY 336
0.0045
ASN 337
0.0039
GLU 338
0.0039
TYR 339
0.0030
GLU 340
0.0031
ALA 341
0.0026
LEU 342
0.0032
THR 343
0.0038
SER 344
0.0050
PRO 345
0.0057
GLN 346
0.0047
THR 347
0.0042
SER 348
0.0039
PHE 349
0.0029
ARG 350
0.0027
LEU 351
0.0016
LYS 352
0.0014
GLU 353
0.0020
PRO 354
0.0026
PRO 355
0.0027
ARG 356
0.0040
CYS 357
0.0036
VAL 358
0.0026
GLY 359
0.0028
ILE 360
0.0023
PHE 361
0.0030
LEU 362
0.0032
ASP 363
0.0043
TYR 364
0.0043
GLU 365
0.0055
ALA 366
0.0053
GLY 367
0.0041
VAL 368
0.0036
ILE 369
0.0024
SER 370
0.0021
PHE 371
0.0014
TYR 372
0.0018
ASN 373
0.0020
VAL 374
0.0032
THR 375
0.0036
ASN 376
0.0030
LYS 377
0.0031
SER 378
0.0020
HIS 379
0.0019
ILE 380
0.0011
PHE 381
0.0017
THR 382
0.0026
PHE 383
0.0029
THR 384
0.0038
HIS 385
0.0037
ASN 386
0.0040
PHE 387
0.0029
SER 388
0.0030
GLY 389
0.0020
PRO 390
0.0024
LEU 391
0.0019
ARG 392
0.0022
PRO 393
0.0024
PHE 394
0.0026
PHE 395
0.0035
GLU 396
0.0041
PRO 397
0.0052
CYS 398
0.0056
LEU 399
0.0069
HIS 400
0.0079
ASP 401
0.0081
GLY 402
0.0091
GLY 403
0.0086
LYS 404
0.0077
ASN 405
0.0068
THR 406
0.0076
ALA 407
0.0070
PRO 408
0.0065
LEU 409
0.0053
VAL 410
0.0055
ILE 411
0.0052
CYS 412
0.0057
SER 413
0.0065
GLU 414
0.0068
LEU 415
0.0081
HIS 416
0.0079
LYS 417
0.0078
SER 418
0.0088
GLU 419
0.0089
GLU 420
0.0100
SER 421
0.0094
ILE 422
0.0092
VAL 423
0.0105
PRO 424
0.0107
ARG 425
0.0099
PRO 426
0.0108
GLU 427
0.0110
GLY 428
0.0111
LYS 429
0.0098
GLY 430
0.0099
HIS 431
0.0090
ALA 432
0.0079
ASN 433
0.0082
GLY 434
0.0074
ASP 435
0.0073
VAL 436
0.0066
SER 437
0.0075
LEU 438
0.0068
LYS 439
0.0077
VAL 440
0.0081
ASN 441
0.0087
SER 442
0.0095
SER 443
0.0095
LEU 444
0.0082
LEU 445
0.0084
PRO 446
0.0088
PRO 447
0.0099
LYS 448
0.0097
ALA 449
0.0101
PRO 450
0.0112
GLU 451
0.0105
LEU 452
0.0098
LYS 453
0.0109
ASP 454
0.0114
ILE 455
0.0102
ILE 456
0.0099
LEU 457
0.0112
SER 458
0.0111
LEU 459
0.0100
PRO 460
0.0099
PRO 461
0.0098
ASP 462
0.0087
LEU 463
0.0081
GLY 464
0.0087
PRO 465
0.0079
ALA 466
0.0068
LEU 467
0.0075
GLN 468
0.0081
GLU 469
0.0070
LEU 470
0.0066
LYS 471
0.0066
ALA 472
0.0068
PRO 473
0.0061
SER 474
0.0072
PHE 475
0.0067
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.