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 = 0.1083
MET 1
0.1083
LYS 2
0.1022
ILE 3
0.0976
ARG 4
0.0920
TYR 5
0.0869
ARG 6
0.0826
LYS 7
0.0763
LYS 8
0.0730
GLY 9
0.0669
LEU 10
0.0625
ILE 11
0.0577
LYS 12
0.0522
ARG 13
0.0477
ASN 14
0.0430
LEU 15
0.0371
ASN 16
0.0330
ASN 17
0.0273
SER 18
0.0226
HIS 19
0.0171
LEU 20
0.0124
PHE 21
0.0096
PHE 22
0.0076
ILE 23
0.0067
PHE 24
0.0084
PHE 25
0.0091
ILE 26
0.0093
ALA 27
0.0105
ILE 28
0.0095
SER 29
0.0087
ILE 30
0.0077
LEU 31
0.0072
GLN 32
0.0072
ASN 33
0.0067
SER 34
0.0056
CYS 35
0.0056
LYS 36
0.0060
GLU 37
0.0052
GLU 38
0.0043
SER 39
0.0049
SER 40
0.0050
LYS 41
0.0038
GLN 42
0.0036
ILE 43
0.0044
SER 44
0.0038
GLU 45
0.0027
MET 46
0.0034
GLU 47
0.0038
THR 48
0.0026
GLU 49
0.0025
VAL 50
0.0035
VAL 51
0.0029
SER 52
0.0025
THR 53
0.0018
LEU 54
0.0022
ASN 55
0.0035
ARG 56
0.0036
GLN 57
0.0050
GLU 58
0.0047
LEU 59
0.0036
TYR 60
0.0048
ASP 61
0.0057
ILE 62
0.0047
TYR 63
0.0044
THR 64
0.0060
ASP 65
0.0062
LEU 66
0.0049
THR 67
0.0055
GLU 68
0.0068
ASN 69
0.0062
PHE 70
0.0052
LYS 71
0.0065
HIS 72
0.0067
LEU 73
0.0054
SER 74
0.0047
THR 75
0.0057
LYS 76
0.0050
VAL 77
0.0037
ILE 78
0.0046
GLN 79
0.0047
PRO 80
0.0058
ALA 81
0.0055
GLU 82
0.0048
GLY 83
0.0042
TYR 84
0.0039
LEU 85
0.0042
GLU 86
0.0058
TYR 87
0.0059
PRO 88
0.0055
TYR 89
0.0040
LEU 90
0.0030
ILE 91
0.0021
PRO 92
0.0017
ALA 93
0.0032
GLY 94
0.0042
PHE 95
0.0040
TYR 96
0.0025
LYS 97
0.0023
GLN 98
0.0011
MET 99
0.0016
TRP 100
0.0016
ASP 101
0.0029
TRP 102
0.0026
ASP 103
0.0013
GLY 104
0.0025
PHE 105
0.0033
PHE 106
0.0024
MET 107
0.0026
GLY 108
0.0040
ASN 109
0.0042
TYR 110
0.0037
PHE 111
0.0050
VAL 112
0.0058
SER 113
0.0054
LYS 114
0.0061
GLY 115
0.0073
LYS 116
0.0070
PRO 117
0.0067
GLU 118
0.0071
TYR 119
0.0056
LEU 120
0.0053
LYS 121
0.0065
TYR 122
0.0059
TRP 123
0.0046
ALA 124
0.0056
LEU 125
0.0063
ASN 126
0.0050
LEU 127
0.0049
ILE 128
0.0064
LYS 129
0.0061
GLY 130
0.0053
ILE 131
0.0066
ASP 132
0.0071
GLU 133
0.0085
GLU 134
0.0087
GLY 135
0.0081
TYR 136
0.0068
VAL 137
0.0055
SER 138
0.0042
GLY 139
0.0035
CYS 140
0.0022
ALA 141
0.0020
THR 142
0.0015
ILE 143
0.0026
ASN 144
0.0019
GLY 145
0.0025
PRO 146
0.0028
ARG 147
0.0023
PRO 148
0.0037
ILE 149
0.0038
PHE 150
0.0053
GLY 151
0.0057
LYS 152
0.0060
PHE 153
0.0051
ALA 154
0.0056
MET 155
0.0049
LYS 156
0.0051
PRO 157
0.0062
PHE 158
0.0054
LEU 159
0.0061
SER 160
0.0074
GLN 161
0.0065
GLY 162
0.0058
VAL 163
0.0072
TYR 164
0.0079
LEU 165
0.0069
ALA 166
0.0071
SER 167
0.0086
GLU 168
0.0088
LYS 169
0.0082
LEU 170
0.0091
ASN 171
0.0103
ASP 172
0.0104
PHE 173
0.0104
GLU 174
0.0112
TRP 175
0.0099
VAL 176
0.0097
LYS 177
0.0110
PRO 178
0.0105
HIS 179
0.0093
TYR 180
0.0101
ASN 181
0.0105
GLN 182
0.0090
ILE 183
0.0085
LYS 184
0.0096
LYS 185
0.0092
VAL 186
0.0079
LEU 187
0.0088
GLU 188
0.0099
TYR 189
0.0089
ARG 190
0.0085
GLU 191
0.0100
LYS 192
0.0103
THR 193
0.0093
GLN 194
0.0090
ARG 195
0.0102
ASP 196
0.0114
SER 197
0.0127
ILE 198
0.0135
THR 199
0.0125
GLY 200
0.0117
LEU 201
0.0104
PHE 202
0.0092
PHE 203
0.0087
TRP 204
0.0076
ASP 205
0.0081
ILE 206
0.0074
ALA 207
0.0067
MET 208
0.0054
GLN 209
0.0053
SER 210
0.0052
GLY 211
0.0039
ALA 212
0.0048
ASP 213
0.0054
ASN 214
0.0068
ASN 215
0.0069
PRO 216
0.0084
ALA 217
0.0086
LEU 218
0.0084
ASN 219
0.0089
TYR 220
0.0082
PHE 221
0.0095
ILE 222
0.0097
GLU 223
0.0112
ASP 224
0.0111
LYS 225
0.0111
ARG 226
0.0112
SER 227
0.0102
PHE 228
0.0099
LEU 229
0.0099
ALA 230
0.0085
PRO 231
0.0079
ASP 232
0.0065
ALA 233
0.0071
SER 234
0.0082
THR 235
0.0073
TRP 236
0.0064
GLN 237
0.0077
TYR 238
0.0084
LYS 239
0.0074
GLU 240
0.0076
TYR 241
0.0092
ILE 242
0.0091
ALA 243
0.0084
GLN 244
0.0094
SER 245
0.0106
ALA 246
0.0102
LEU 247
0.0101
ALA 248
0.0115
LYS 249
0.0122
LYS 250
0.0117
MET 251
0.0123
GLY 252
0.0136
ASN 253
0.0134
GLU 254
0.0140
VAL 255
0.0141
ASP 256
0.0126
ALA 257
0.0123
LEU 258
0.0132
LEU 259
0.0128
TYR 260
0.0113
GLU 261
0.0115
ARG 262
0.0125
LYS 263
0.0115
ALA 264
0.0104
LYS 265
0.0113
GLU 266
0.0120
LEU 267
0.0106
LYS 268
0.0101
THR 269
0.0114
ALA 270
0.0114
ILE 271
0.0100
ASN 272
0.0104
LYS 273
0.0119
ILE 274
0.0117
LEU 275
0.0103
TRP 276
0.0103
SER 277
0.0110
GLU 278
0.0115
GLU 279
0.0119
ASP 280
0.0106
SER 281
0.0097
ILE 282
0.0089
PHE 283
0.0088
TYR 284
0.0094
THR 285
0.0095
VAL 286
0.0110
ASP 287
0.0117
ARG 288
0.0120
GLU 289
0.0133
THR 290
0.0139
GLY 291
0.0133
ASP 292
0.0130
PHE 293
0.0117
TYR 294
0.0110
LYS 295
0.0106
ARG 296
0.0093
VAL 297
0.0081
THR 298
0.0069
PHE 299
0.0054
SER 300
0.0063
SER 301
0.0071
PHE 302
0.0059
LEU 303
0.0056
PRO 304
0.0069
LEU 305
0.0060
ALA 306
0.0051
ALA 307
0.0064
HIS 308
0.0070
ILE 309
0.0082
VAL 310
0.0082
PRO 311
0.0090
LYS 312
0.0080
PRO 313
0.0086
ASN 314
0.0087
ALA 315
0.0072
LYS 316
0.0068
LYS 317
0.0078
MET 318
0.0074
ILE 319
0.0059
GLU 320
0.0061
THR 321
0.0074
TYR 322
0.0069
LEU 323
0.0054
LEU 324
0.0050
SER 325
0.0064
ASP 326
0.0067
GLU 327
0.0081
HIS 328
0.0074
MET 329
0.0059
LYS 330
0.0052
ALA 331
0.0055
LYS 332
0.0055
TYR 333
0.0047
GLY 334
0.0036
PHE 335
0.0040
ARG 336
0.0051
THR 337
0.0052
LEU 338
0.0068
SER 339
0.0075
ALA 340
0.0083
GLN 341
0.0095
ASP 342
0.0095
PRO 343
0.0107
ASP 344
0.0096
TYR 345
0.0087
ASN 346
0.0084
ASN 347
0.0075
LYS 348
0.0081
ASN 349
0.0073
ILE 350
0.0076
ILE 351
0.0066
VAL 352
0.0064
PRO 353
0.0057
PHE 354
0.0055
SER 355
0.0052
ASN 356
0.0059
TRP 357
0.0057
GLN 358
0.0070
GLY 359
0.0065
PRO 360
0.0055
VAL 361
0.0042
TRP 362
0.0031
PRO 363
0.0018
ILE 364
0.0015
ALA 365
0.0027
ASN 366
0.0020
TYR 367
0.0014
ILE 368
0.0028
TYR 369
0.0032
SER 370
0.0022
ILE 371
0.0034
GLY 372
0.0043
LEU 373
0.0036
LYS 374
0.0037
ASN 375
0.0052
TYR 376
0.0054
GLY 377
0.0044
TYR 378
0.0032
ASP 379
0.0023
GLN 380
0.0013
GLU 381
0.0019
VAL 382
0.0013
ALA 383
0.0008
TRP 384
0.0016
LEU 385
0.0016
GLY 386
0.0014
GLN 387
0.0026
THR 388
0.0032
VAL 389
0.0028
GLY 390
0.0031
ASN 391
0.0045
LEU 392
0.0046
LEU 393
0.0043
LEU 394
0.0054
ASP 395
0.0064
ASP 396
0.0061
ILE 397
0.0062
ALA 398
0.0076
LYS 399
0.0081
TYR 400
0.0075
LYS 401
0.0071
THR 402
0.0057
THR 403
0.0046
HIS 404
0.0044
GLU 405
0.0033
ASN 406
0.0041
TYR 407
0.0051
HIS 408
0.0064
ALA 409
0.0059
ASP 410
0.0070
THR 411
0.0074
GLY 412
0.0062
GLN 413
0.0070
PRO 414
0.0061
LEU 415
0.0063
ALA 416
0.0053
PRO 417
0.0055
SER 418
0.0070
ASP 419
0.0080
ASP 420
0.0084
HIS 421
0.0070
VAL 422
0.0076
ASP 423
0.0075
GLU 424
0.0087
ASP 425
0.0096
GLY 426
0.0093
ASN 427
0.0084
ILE 428
0.0071
VAL 429
0.0058
GLY 430
0.0050
PHE 431
0.0035
ILE 432
0.0030
SER 433
0.0017
TRP 434
0.0010
ASN 435
0.0018
LEU 436
0.0025
CYS 437
0.0018
MET 438
0.0016
GLU 439
0.0030
ASN 440
0.0030
VAL 441
0.0019
LEU 442
0.0026
ASP 443
0.0039
GLY 444
0.0035
VAL 445
0.0027
VAL 446
0.0039
ASN 447
0.0051
ASP 448
0.0048
ASN 449
0.0052
TRP 450
0.0045
MET 451
0.0043
LEU 452
0.0045
LEU 453
0.0051
GLU 454
0.0065
ILE 455
0.0078
LYS 456
0.0091
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.