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 = 0.2557
MET 1
0.2557
MET 2
0.1835
LYS 3
0.0706
LYS 4
0.0514
THR 5
0.0336
ILE 6
0.0165
THR 7
0.0043
LEU 8
0.0033
LEU 9
0.0047
THR 10
0.0051
ALA 11
0.0047
LEU 12
0.0049
LEU 13
0.0062
PRO 14
0.0063
LEU 15
0.0055
ALA 16
0.0058
SER 17
0.0064
ALA 18
0.0057
VAL 19
0.0050
ALA 20
0.0055
GLU 21
0.0054
GLU 22
0.0045
PRO 23
0.0048
THR 24
0.0050
LEU 25
0.0041
SER 26
0.0045
PRO 27
0.0043
GLU 28
0.0052
MET 29
0.0050
VAL 30
0.0043
SER 31
0.0049
ALA 32
0.0048
SER 33
0.0046
GLU 34
0.0039
VAL 35
0.0035
ILE 36
0.0037
SER 37
0.0031
THR 38
0.0024
GLN 39
0.0025
GLU 40
0.0026
ASN 41
0.0017
GLN 42
0.0015
THR 43
0.0009
TYR 44
0.0011
THR 45
0.0011
TYR 46
0.0018
VAL 47
0.0019
ARG 48
0.0023
CYS 49
0.0025
TRP 50
0.0026
TYR 51
0.0029
ARG 52
0.0031
THR 53
0.0038
SER 54
0.0039
TYR 55
0.0038
SER 56
0.0036
LYS 57
0.0031
ASP 58
0.0035
ASP 59
0.0037
PRO 60
0.0032
ALA 61
0.0036
THR 62
0.0033
ASP 63
0.0036
TRP 64
0.0034
GLU 65
0.0035
TRP 66
0.0032
ALA 67
0.0031
LYS 68
0.0038
ASN 69
0.0041
GLU 70
0.0051
ASP 71
0.0053
GLY 72
0.0049
SER 73
0.0042
TYR 74
0.0034
PHE 75
0.0030
THR 76
0.0022
ILE 77
0.0018
ASP 78
0.0017
GLY 79
0.0014
TYR 80
0.0010
TRP 81
0.0009
TRP 82
0.0017
SER 83
0.0019
SER 84
0.0016
VAL 85
0.0024
SER 86
0.0026
PHE 87
0.0027
LYS 88
0.0023
ASN 89
0.0016
MET 90
0.0010
PHE 91
0.0004
TYR 92
0.0012
THR 93
0.0016
ASN 94
0.0023
THR 95
0.0022
SER 96
0.0023
GLN 97
0.0017
ASN 98
0.0024
VAL 99
0.0028
ILE 100
0.0022
ARG 101
0.0023
GLN 102
0.0031
ARG 103
0.0032
CYS 104
0.0029
GLU 105
0.0034
ALA 106
0.0040
THR 107
0.0039
LEU 108
0.0040
ASP 109
0.0045
LEU 110
0.0042
ALA 111
0.0043
ASN 112
0.0036
GLU 113
0.0030
ASN 114
0.0027
ALA 115
0.0029
ASP 116
0.0022
ILE 117
0.0022
THR 118
0.0017
PHE 119
0.0016
PHE 120
0.0012
ALA 121
0.0010
ALA 122
0.0016
ASP 123
0.0018
ASN 124
0.0026
ARG 125
0.0033
PHE 126
0.0033
SER 127
0.0024
TYR 128
0.0023
ASN 129
0.0018
HIS 130
0.0011
THR 131
0.0005
ILE 132
0.0003
TRP 133
0.0010
SER 134
0.0016
ASN 135
0.0023
ASP 136
0.0030
ALA 137
0.0038
ALA 138
0.0044
MET 139
0.0048
GLN 140
0.0043
PRO 141
0.0044
ASP 142
0.0042
GLN 143
0.0034
ILE 144
0.0026
ASN 145
0.0024
LYS 146
0.0016
VAL 147
0.0012
VAL 148
0.0013
ALA 149
0.0013
LEU 150
0.0020
GLY 151
0.0023
ASP 152
0.0026
SER 153
0.0026
LEU 154
0.0022
SER 155
0.0017
ASP 156
0.0019
THR 157
0.0016
GLY 158
0.0022
ASN 159
0.0022
ILE 160
0.0029
PHE 161
0.0029
ASN 162
0.0027
ALA 163
0.0032
SER 164
0.0037
GLN 165
0.0036
TRP 166
0.0034
ARG 167
0.0039
PHE 168
0.0037
PRO 169
0.0034
ASN 170
0.0036
PRO 171
0.0034
ASN 172
0.0037
SER 173
0.0035
TRP 174
0.0031
PHE 175
0.0028
LEU 176
0.0026
GLY 177
0.0027
HIS 178
0.0023
PHE 179
0.0027
SER 180
0.0026
ASN 181
0.0028
GLY 182
0.0022
PHE 183
0.0016
VAL 184
0.0014
TRP 185
0.0010
THR 186
0.0006
GLU 187
0.0006
TYR 188
0.0007
ILE 189
0.0003
ALA 190
0.0006
LYS 191
0.0011
ALA 192
0.0013
LYS 193
0.0016
ASN 194
0.0019
LEU 195
0.0015
PRO 196
0.0010
LEU 197
0.0004
TYR 198
0.0007
ASN 199
0.0011
TRP 200
0.0018
ALA 201
0.0021
VAL 202
0.0025
GLY 203
0.0029
GLY 204
0.0033
ALA 205
0.0031
ALA 206
0.0036
GLY 207
0.0038
GLU 208
0.0037
ASN 209
0.0034
GLN 210
0.0039
TYR 211
0.0037
ILE 212
0.0040
ALA 213
0.0037
LEU 214
0.0033
THR 215
0.0028
GLY 216
0.0032
VAL 217
0.0030
GLY 218
0.0034
GLU 219
0.0032
GLN 220
0.0027
VAL 221
0.0029
SER 222
0.0033
SER 223
0.0028
TYR 224
0.0024
LEU 225
0.0031
THR 226
0.0032
TYR 227
0.0024
ALA 228
0.0026
LYS 229
0.0032
LEU 230
0.0026
ALA 231
0.0025
LYS 232
0.0030
ASN 233
0.0036
TYR 234
0.0031
LYS 235
0.0035
PRO 236
0.0032
ALA 237
0.0035
ASN 238
0.0030
THR 239
0.0023
LEU 240
0.0019
PHE 241
0.0020
THR 242
0.0017
LEU 243
0.0023
GLU 244
0.0023
PHE 245
0.0029
GLY 246
0.0036
LEU 247
0.0036
ASN 248
0.0038
ASP 249
0.0042
PHE 250
0.0044
MET 251
0.0044
ASN 252
0.0046
TYR 253
0.0049
ASN 254
0.0054
ARG 255
0.0051
GLY 256
0.0054
VAL 257
0.0049
PRO 258
0.0053
GLU 259
0.0051
VAL 260
0.0044
LYS 261
0.0044
ALA 262
0.0048
ASP 263
0.0042
TYR 264
0.0038
ALA 265
0.0042
GLU 266
0.0044
ALA 267
0.0036
LEU 268
0.0036
ILE 269
0.0043
ARG 270
0.0040
LEU 271
0.0035
THR 272
0.0039
ASP 273
0.0045
ALA 274
0.0040
GLY 275
0.0040
ALA 276
0.0034
LYS 277
0.0035
ASN 278
0.0028
PHE 279
0.0024
MET 280
0.0018
LEU 281
0.0021
MET 282
0.0021
THR 283
0.0025
LEU 284
0.0028
PRO 285
0.0028
ASP 286
0.0034
ALA 287
0.0035
THR 288
0.0040
LYS 289
0.0038
ALA 290
0.0037
PRO 291
0.0040
GLN 292
0.0042
PHE 293
0.0045
LYS 294
0.0048
TYR 295
0.0047
SER 296
0.0051
THR 297
0.0064
GLN 298
0.0052
GLU 299
0.0054
GLU 300
0.0054
ILE 301
0.0048
ASP 302
0.0045
LYS 303
0.0049
ILE 304
0.0046
ARG 305
0.0041
ALA 306
0.0044
LYS 307
0.0045
VAL 308
0.0038
LEU 309
0.0037
GLU 310
0.0042
MET 311
0.0039
ASN 312
0.0033
GLU 313
0.0037
PHE 314
0.0040
ILE 315
0.0033
LYS 316
0.0032
ALA 317
0.0039
GLN 318
0.0038
ALA 319
0.0033
MET 320
0.0037
TYR 321
0.0043
TYR 322
0.0040
LYS 323
0.0038
ALA 324
0.0045
GLN 325
0.0048
GLY 326
0.0044
TYR 327
0.0038
ASN 328
0.0032
ILE 329
0.0028
THR 330
0.0021
LEU 331
0.0021
PHE 332
0.0016
ASP 333
0.0019
THR 334
0.0019
HIS 335
0.0025
ALA 336
0.0022
LEU 337
0.0019
PHE 338
0.0024
GLU 339
0.0028
THR 340
0.0024
LEU 341
0.0025
THR 342
0.0031
SER 343
0.0032
ALA 344
0.0030
PRO 345
0.0029
GLU 346
0.0030
GLU 347
0.0025
HIS 348
0.0022
GLY 349
0.0026
PHE 350
0.0029
VAL 351
0.0035
ASN 352
0.0036
ALA 353
0.0034
SER 354
0.0039
ASP 355
0.0040
PRO 356
0.0037
CYS 357
0.0037
LEU 358
0.0038
ASP 359
0.0043
ILE 360
0.0043
ASN 361
0.0044
ARG 362
0.0043
SER 363
0.0040
SER 364
0.0040
SER 365
0.0048
VAL 366
0.0031
ASP 367
0.0039
TYR 368
0.0037
MET 369
0.0038
TYR 370
0.0036
THR 371
0.0036
HIS 372
0.0038
ALA 373
0.0043
LEU 374
0.0041
ARG 375
0.0044
SER 376
0.0048
GLU 377
0.0045
CYS 378
0.0040
ALA 379
0.0043
ALA 380
0.0045
SER 381
0.0040
GLY 382
0.0036
ALA 383
0.0032
GLU 384
0.0028
LYS 385
0.0031
PHE 386
0.0032
VAL 387
0.0028
PHE 388
0.0031
TRP 389
0.0032
ASP 390
0.0035
VAL 391
0.0037
THR 392
0.0034
HIS 393
0.0030
PRO 394
0.0026
THR 395
0.0025
THR 396
0.0021
ALA 397
0.0021
THR 398
0.0020
HIS 399
0.0016
ARG 400
0.0013
TYR 401
0.0013
VAL 402
0.0011
ALA 403
0.0005
GLU 404
0.0006
LYS 405
0.0004
MET 406
0.0005
LEU 407
0.0006
GLU 408
0.0007
SER 409
0.0014
SER 410
0.0012
ASN 411
0.0013
ASN 412
0.0019
LEU 413
0.0017
ALA 414
0.0022
GLU 415
0.0028
TYR 416
0.0027
ARG 417
0.0031
PHE 418
0.0027
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: October 18th, 2018.