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 = 0.1123
MET 1
0.0056
TRP 2
0.0046
THR 3
0.0043
TYR 4
0.0033
ASN 5
0.0042
ASN 6
0.0045
VAL 7
0.0036
LYS 8
0.0034
GLU 9
0.0044
SER 10
0.0045
PHE 11
0.0033
ILE 12
0.0039
ALA 13
0.0050
TYR 14
0.0043
PHE 15
0.0034
THR 16
0.0045
LYS 17
0.0051
LYS 18
0.0039
ASN 19
0.0040
HIS 20
0.0033
LEU 21
0.0043
ASN 22
0.0045
ILE 23
0.0048
PRO 24
0.0054
SER 25
0.0045
SER 26
0.0051
SER 27
0.0055
LEU 28
0.0048
VAL 29
0.0057
PRO 30
0.0056
PRO 31
0.0066
GLY 32
0.0073
ASP 33
0.0068
SER 34
0.0071
SER 35
0.0066
LEU 36
0.0057
LEU 37
0.0053
PHE 38
0.0047
THR 39
0.0044
ASN 40
0.0036
SER 41
0.0031
GLY 42
0.0030
MET 43
0.0035
VAL 44
0.0046
GLN 45
0.0050
PHE 46
0.0047
LYS 47
0.0055
ASN 48
0.0063
ILE 49
0.0051
PHE 50
0.0048
LEU 51
0.0063
GLY 52
0.0061
ASN 53
0.0073
ASP 54
0.0066
LYS 55
0.0070
SER 56
0.0066
LYS 57
0.0051
ASN 58
0.0050
LEU 59
0.0042
ARG 60
0.0027
LEU 61
0.0024
ALA 62
0.0029
CYS 63
0.0028
ASN 64
0.0032
SER 65
0.0031
GLN 66
0.0033
ARG 67
0.0035
CYS 68
0.0033
ILE 69
0.0035
ARG 70
0.0033
ALA 71
0.0038
GLY 72
0.0044
GLY 73
0.0053
LYS 74
0.0049
HIS 75
0.0037
ASN 76
0.0034
ASP 77
0.0029
LEU 78
0.0032
ASP 79
0.0031
ASP 80
0.0028
VAL 81
0.0028
GLY 82
0.0026
LYS 83
0.0026
ASP 84
0.0020
SER 85
0.0012
TYR 86
0.0013
HIS 87
0.0021
HIS 88
0.0023
THR 89
0.0030
PHE 90
0.0030
PHE 91
0.0025
GLU 92
0.0025
MET 93
0.0019
LEU 94
0.0017
GLY 95
0.0015
SER 96
0.0013
TRP 97
0.0014
SER 98
0.0011
PHE 99
0.0023
ASN 100
0.0027
TYR 101
0.0017
ASN 102
0.0022
GLU 103
0.0025
ASN 104
0.0024
GLU 105
0.0012
ASN 106
0.0008
LYS 107
0.0019
ASN 108
0.0026
GLU 109
0.0027
ASN 110
0.0036
ASP 111
0.0029
ASN 112
0.0036
ASN 113
0.0026
PHE 114
0.0013
TYR 115
0.0013
PHE 116
0.0020
LYS 117
0.0031
SER 118
0.0037
GLY 119
0.0028
ALA 120
0.0021
ILE 121
0.0034
LYS 122
0.0040
LEU 123
0.0032
ALA 124
0.0029
TRP 125
0.0043
ASP 126
0.0048
LEU 127
0.0039
LEU 128
0.0040
ILE 129
0.0054
ASN 130
0.0060
VAL 131
0.0054
TYR 132
0.0047
GLY 133
0.0059
LEU 134
0.0052
ASP 135
0.0063
LYS 136
0.0065
ASN 137
0.0074
ARG 138
0.0062
MET 139
0.0056
TYR 140
0.0058
VAL 141
0.0054
THR 142
0.0059
TYR 143
0.0063
PHE 144
0.0069
GLY 145
0.0085
GLY 146
0.0089
ASN 147
0.0099
LYS 148
0.0113
ASP 149
0.0118
PHE 150
0.0105
GLY 151
0.0104
LEU 152
0.0091
ASP 153
0.0090
ALA 154
0.0084
ASP 155
0.0070
ILE 156
0.0077
GLU 157
0.0064
THR 158
0.0056
LYS 159
0.0069
ASN 160
0.0073
TYR 161
0.0060
TRP 162
0.0062
MET 163
0.0077
GLN 164
0.0075
PHE 165
0.0070
LEU 166
0.0075
PRO 167
0.0089
GLU 168
0.0091
GLU 169
0.0092
ARG 170
0.0077
ILE 171
0.0073
LEU 172
0.0077
PRO 173
0.0080
PHE 174
0.0078
GLY 175
0.0083
MET 176
0.0079
LYS 177
0.0075
GLU 178
0.0063
ASN 179
0.0060
PHE 180
0.0062
TRP 181
0.0052
GLU 182
0.0060
MET 183
0.0059
GLY 184
0.0072
TYR 185
0.0088
THR 186
0.0086
GLY 187
0.0072
PRO 188
0.0058
CYS 189
0.0057
GLY 190
0.0054
PRO 191
0.0054
CYS 192
0.0044
THR 193
0.0043
GLU 194
0.0038
ILE 195
0.0037
HIS 196
0.0040
TYR 197
0.0041
ASP 198
0.0050
ARG 199
0.0044
ILE 200
0.0057
GLY 201
0.0067
GLU 202
0.0084
ARG 203
0.0084
ASP 204
0.0085
ALA 205
0.0073
SER 206
0.0077
MET 207
0.0081
LEU 208
0.0066
VAL 209
0.0060
ASN 210
0.0058
CYS 211
0.0061
ASP 212
0.0048
ASP 213
0.0045
PRO 214
0.0030
THR 215
0.0039
VAL 216
0.0043
ILE 217
0.0030
GLU 218
0.0028
ILE 219
0.0018
TRP 220
0.0018
ASN 221
0.0024
LEU 222
0.0023
VAL 223
0.0031
PHE 224
0.0034
MET 225
0.0040
GLN 226
0.0048
TYR 227
0.0062
TYR 228
0.0070
ARG 229
0.0082
ASN 230
0.0095
SER 231
0.0108
ASP 232
0.0117
THR 233
0.0105
SER 234
0.0102
LEU 235
0.0086
THR 236
0.0079
LYS 237
0.0066
LEU 238
0.0055
THR 239
0.0049
ASN 240
0.0037
LYS 241
0.0032
HIS 242
0.0026
VAL 243
0.0017
ASP 244
0.0019
THR 245
0.0011
GLY 246
0.0012
MET 247
0.0006
GLY 248
0.0007
LEU 249
0.0015
GLU 250
0.0014
ARG 251
0.0009
LEU 252
0.0017
VAL 253
0.0023
SER 254
0.0020
ILE 255
0.0027
LEU 256
0.0035
GLN 257
0.0035
ASN 258
0.0034
CYS 259
0.0020
THR 260
0.0011
ASN 261
0.0011
TYR 262
0.0016
GLN 263
0.0018
ILE 264
0.0022
ASP 265
0.0031
LEU 266
0.0031
PHE 267
0.0026
ARG 268
0.0026
ASP 269
0.0034
ILE 270
0.0033
MET 271
0.0028
ASN 272
0.0032
ILE 273
0.0037
ILE 274
0.0034
GLU 275
0.0032
PHE 276
0.0037
HIS 277
0.0039
THR 278
0.0036
LYS 279
0.0034
ALA 280
0.0032
GLY 281
0.0027
PRO 282
0.0024
TYR 283
0.0023
SER 284
0.0018
ASP 285
0.0016
CYS 286
0.0018
TYR 287
0.0022
GLY 288
0.0029
PRO 289
0.0034
ASN 290
0.0026
ASP 291
0.0030
PRO 292
0.0041
TYR 293
0.0042
TYR 294
0.0037
ILE 295
0.0032
ASN 296
0.0026
THR 297
0.0028
SER 298
0.0031
TYR 299
0.0028
ARG 300
0.0025
VAL 301
0.0030
ILE 302
0.0033
ALA 303
0.0030
ASP 304
0.0030
HIS 305
0.0035
VAL 306
0.0038
ARG 307
0.0036
THR 308
0.0038
MET 309
0.0044
ILE 310
0.0046
PHE 311
0.0045
ALA 312
0.0047
ILE 313
0.0053
ASN 314
0.0054
ASP 315
0.0055
GLY 316
0.0059
VAL 317
0.0056
VAL 318
0.0057
PRO 319
0.0053
GLU 320
0.0057
PRO 321
0.0058
THR 322
0.0057
GLU 323
0.0057
ARG 324
0.0053
GLY 325
0.0052
TYR 326
0.0049
VAL 327
0.0046
LEU 328
0.0045
ARG 329
0.0046
ARG 330
0.0042
ILE 331
0.0039
ILE 332
0.0040
ARG 333
0.0038
ARG 334
0.0037
ALA 335
0.0036
ILE 336
0.0038
ARG 337
0.0040
TYR 338
0.0036
CYS 339
0.0037
SER 340
0.0039
LYS 341
0.0038
LEU 342
0.0037
ASN 343
0.0038
THR 344
0.0041
GLU 345
0.0043
TYR 346
0.0040
GLY 347
0.0042
LEU 348
0.0041
LEU 349
0.0041
THR 350
0.0046
LYS 351
0.0044
ILE 352
0.0042
VAL 353
0.0044
ALA 354
0.0049
ASP 355
0.0047
ILE 356
0.0042
ILE 357
0.0048
ASP 358
0.0052
PHE 359
0.0046
LEU 360
0.0043
GLY 361
0.0052
LYS 362
0.0053
HIS 363
0.0048
ASP 364
0.0049
THR 365
0.0057
VAL 366
0.0057
LEU 367
0.0054
ILE 368
0.0060
ALA 369
0.0065
ASN 370
0.0061
LYS 371
0.0059
ASP 372
0.0064
ASN 373
0.0063
ILE 374
0.0056
LEU 375
0.0056
LYS 376
0.0060
THR 377
0.0057
VAL 378
0.0051
ALA 379
0.0050
ASP 380
0.0054
GLU 381
0.0050
GLU 382
0.0044
THR 383
0.0045
LYS 384
0.0049
PHE 385
0.0040
GLY 386
0.0033
LYS 387
0.0038
THR 388
0.0037
MET 389
0.0035
THR 390
0.0041
LYS 391
0.0047
GLY 392
0.0037
LEU 393
0.0042
ARG 394
0.0053
TYR 395
0.0042
PHE 396
0.0041
ARG 397
0.0055
LYS 398
0.0053
ILE 399
0.0043
THR 400
0.0057
LYS 401
0.0071
TYR 402
0.0075
PRO 403
0.0074
ASN 404
0.0081
SER 405
0.0067
THR 406
0.0055
LYS 407
0.0054
THR 408
0.0058
SER 409
0.0044
ASP 410
0.0029
LEU 411
0.0031
ILE 412
0.0034
ASN 413
0.0028
LEU 414
0.0025
TYR 415
0.0031
THR 416
0.0042
THR 417
0.0046
TYR 418
0.0036
GLY 419
0.0033
PHE 420
0.0027
PRO 421
0.0025
ILE 422
0.0033
ASP 423
0.0039
ILE 424
0.0038
ILE 425
0.0037
LYS 426
0.0047
GLN 427
0.0044
LEU 428
0.0048
CYS 429
0.0053
GLU 430
0.0054
GLU 431
0.0057
GLU 432
0.0065
ARG 433
0.0079
ILE 434
0.0068
PRO 435
0.0071
PHE 436
0.0080
ASN 437
0.0095
TYR 438
0.0089
VAL 439
0.0120
GLU 440
0.0109
TYR 441
0.0080
GLU 442
0.0102
VAL 443
0.0130
ILE 444
0.0105
MET 445
0.0091
LYS 446
0.0140
ASP 447
0.0175
HIS 448
0.0133
ILE 449
0.0158
GLU 450
0.0243
LYS 451
0.0285
SER 452
0.0294
LYS 453
0.0378
GLN 454
0.0519
GLY 455
0.0548
LYS 456
0.0638
GLN 457
0.0776
PHE 458
0.0877
LYS 459
0.0964
SER 460
0.1123
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.