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 = 0.0787
THR 7
0.0155
THR 8
0.0136
THR 9
0.0141
ALA 10
0.0120
THR 11
0.0118
ARG 12
0.0111
LEU 13
0.0087
THR 14
0.0086
GLY 15
0.0078
TRP 16
0.0072
GLY 17
0.0076
ARG 18
0.0075
THR 19
0.0096
ALA 20
0.0077
PRO 21
0.0077
SER 22
0.0080
VAL 23
0.0089
ALA 24
0.0084
ASN 25
0.0106
VAL 26
0.0107
LEU 27
0.0113
ARG 28
0.0118
THR 29
0.0121
PRO 30
0.0113
ASP 31
0.0123
ALA 32
0.0108
GLU 33
0.0130
MET 34
0.0131
ILE 35
0.0107
VAL 36
0.0109
LYS 37
0.0128
ALA 38
0.0117
VAL 39
0.0098
ALA 40
0.0117
ARG 41
0.0124
VAL 42
0.0100
ALA 43
0.0102
GLU 44
0.0124
SER 45
0.0116
GLY 48
0.0064
ARG 49
0.0052
GLY 50
0.0057
ALA 51
0.0059
ILE 52
0.0048
ALA 53
0.0052
ARG 54
0.0056
GLY 55
0.0053
LEU 56
0.0066
GLY 57
0.0063
ARG 58
0.0066
SER 59
0.0054
TYR 60
0.0064
GLY 61
0.0059
ASP 62
0.0054
ASN 63
0.0036
ALA 64
0.0047
GLN 65
0.0054
ASN 66
0.0055
GLY 67
0.0066
GLY 68
0.0074
GLY 69
0.0074
LEU 70
0.0081
VAL 71
0.0077
ILE 72
0.0083
ASP 73
0.0084
MET 74
0.0071
THR 75
0.0076
PRO 76
0.0091
LEU 77
0.0074
ASN 78
0.0048
THR 79
0.0034
ILE 80
0.0011
HIS 81
0.0010
SER 82
0.0023
ILE 83
0.0046
ASP 84
0.0071
ALA 85
0.0094
ASP 86
0.0108
THR 87
0.0087
LYS 88
0.0076
LEU 89
0.0053
VAL 90
0.0029
ASP 91
0.0018
ILE 92
0.0012
ASP 93
0.0035
ALA 94
0.0033
GLY 95
0.0047
VAL 96
0.0031
ASN 97
0.0039
LEU 98
0.0039
ASP 99
0.0061
GLN 100
0.0052
LEU 101
0.0040
MET 102
0.0067
LYS 103
0.0082
ALA 104
0.0072
ALA 105
0.0076
LEU 106
0.0105
PRO 107
0.0121
PHE 108
0.0107
GLY 109
0.0119
LEU 110
0.0092
TRP 111
0.0075
VAL 112
0.0052
PRO 113
0.0044
VAL 114
0.0035
LEU 115
0.0042
PRO 116
0.0043
GLY 117
0.0066
THR 118
0.0063
ARG 119
0.0051
GLN 120
0.0053
VAL 121
0.0044
THR 122
0.0034
VAL 123
0.0020
GLY 124
0.0023
GLY 125
0.0029
ALA 126
0.0019
ILE 127
0.0007
ALA 128
0.0011
CYS 129
0.0019
ASP 130
0.0018
ILE 131
0.0025
HIS 132
0.0024
GLY 133
0.0016
LYS 134
0.0015
ASN 135
0.0010
HIS 136
0.0015
HIS 137
0.0024
SER 138
0.0020
ALA 139
0.0025
GLY 140
0.0021
SER 141
0.0026
PHE 142
0.0019
GLY 143
0.0014
ASN 144
0.0025
HIS 145
0.0025
VAL 146
0.0017
ARG 147
0.0037
SER 148
0.0037
MET 149
0.0036
ASP 150
0.0055
LEU 151
0.0056
LEU 152
0.0071
THR 153
0.0072
ALA 154
0.0079
ASP 155
0.0103
GLY 156
0.0107
GLU 157
0.0105
ILE 158
0.0090
ARG 159
0.0079
HIS 160
0.0071
LEU 161
0.0061
THR 162
0.0058
PRO 163
0.0059
THR 164
0.0080
GLY 165
0.0089
GLU 166
0.0100
ASP 167
0.0081
ALA 168
0.0069
GLU 169
0.0065
LEU 170
0.0053
PHE 171
0.0039
TRP 172
0.0038
ALA 173
0.0030
THR 174
0.0019
VAL 175
0.0016
GLY 176
0.0016
GLY 177
0.0012
ASN 178
0.0013
GLY 179
0.0017
LEU 180
0.0014
THR 181
0.0031
GLY 182
0.0043
ILE 183
0.0051
ILE 184
0.0041
MET 185
0.0056
ARG 186
0.0039
ALA 187
0.0025
THR 188
0.0025
ILE 189
0.0027
GLU 190
0.0048
MET 191
0.0055
THR 192
0.0081
PRO 193
0.0107
THR 194
0.0120
SER 195
0.0174
THR 196
0.0160
ALA 197
0.0137
TYR 198
0.0126
PHE 199
0.0078
ILE 200
0.0059
ALA 201
0.0028
ASP 202
0.0060
GLY 203
0.0112
ASP 204
0.0156
VAL 205
0.0179
THR 206
0.0184
ALA 207
0.0194
SER 208
0.0153
LEU 209
0.0106
ASP 210
0.0132
GLU 211
0.0155
THR 212
0.0118
ILE 213
0.0100
ALA 214
0.0140
LEU 215
0.0134
HIS 216
0.0098
SER 217
0.0122
ASP 218
0.0152
GLY 219
0.0134
SER 220
0.0113
GLU 221
0.0081
ALA 222
0.0097
ARG 223
0.0084
TYR 224
0.0053
THR 225
0.0035
TYR 226
0.0009
SER 227
0.0035
SER 228
0.0057
ALA 229
0.0086
TRP 230
0.0110
PHE 231
0.0107
ASP 232
0.0118
ALA 233
0.0090
ILE 234
0.0122
SER 235
0.0130
ALA 236
0.0098
PRO 237
0.0111
PRO 238
0.0147
LYS 239
0.0159
LEU 240
0.0109
GLY 241
0.0094
ARG 242
0.0148
ALA 243
0.0137
ALA 244
0.0144
VAL 245
0.0113
SER 246
0.0076
ARG 247
0.0049
GLY 248
0.0021
ARG 249
0.0035
LEU 250
0.0078
ALA 251
0.0107
THR 252
0.0182
VAL 253
0.0232
GLU 254
0.0257
GLN 255
0.0199
LEU 256
0.0217
PRO 257
0.0258
ALA 258
0.0329
LYS 259
0.0342
LEU 260
0.0289
ARG 261
0.0298
SER 262
0.0344
GLU 263
0.0295
PRO 264
0.0223
LEU 265
0.0184
LYS 266
0.0207
PHE 267
0.0167
ASP 268
0.0190
ALA 284
0.0787
ASN 285
0.0624
LYS 286
0.0392
TYR 287
0.0273
THR 288
0.0428
PHE 289
0.0382
GLY 290
0.0236
PRO 291
0.0237
ILE 292
0.0150
GLY 293
0.0264
GLU 294
0.0311
LEU 295
0.0247
TRP 296
0.0260
TYR 297
0.0246
ARG 298
0.0245
LYS 299
0.0254
SER 300
0.0236
GLY 301
0.0200
THR 302
0.0174
TYR 303
0.0123
ARG 304
0.0085
GLY 305
0.0027
LYS 306
0.0065
VAL 307
0.0106
GLN 308
0.0115
ASN 309
0.0131
LEU 310
0.0108
THR 311
0.0128
GLN 312
0.0131
PHE 313
0.0088
TYR 314
0.0086
HIS 315
0.0113
GLY 331
0.0201
PHE 332
0.0161
LEU 333
0.0129
GLN 334
0.0089
TYR 335
0.0080
GLN 336
0.0060
PHE 337
0.0049
VAL 338
0.0035
ILE 339
0.0047
PRO 340
0.0066
THR 341
0.0068
GLU 342
0.0089
ALA 343
0.0084
VAL 344
0.0067
ASP 345
0.0063
GLU 346
0.0058
PHE 347
0.0030
LYS 348
0.0021
LYS 349
0.0031
ILE 350
0.0039
ILE 351
0.0028
GLY 352
0.0025
VAL 353
0.0062
ILE 354
0.0073
GLN 355
0.0076
ALA 356
0.0077
SER 357
0.0120
GLY 358
0.0143
HIS 359
0.0148
TYR 360
0.0146
SER 361
0.0115
PHE 362
0.0132
LEU 363
0.0124
ASN 364
0.0085
VAL 365
0.0068
PHE 366
0.0046
LYS 367
0.0029
LEU 368
0.0032
PHE 369
0.0027
GLY 370
0.0015
PRO 371
0.0028
ARG 372
0.0034
ASN 373
0.0042
GLN 374
0.0046
ALA 375
0.0033
PRO 376
0.0048
LEU 377
0.0039
SER 378
0.0036
PHE 379
0.0044
PRO 380
0.0034
ILE 381
0.0043
PRO 382
0.0046
GLY 383
0.0037
TRP 384
0.0019
ASN 385
0.0004
ILE 386
0.0026
CYS 387
0.0054
VAL 388
0.0083
ASP 389
0.0119
PHE 390
0.0140
PRO 391
0.0187
ILE 392
0.0204
LYS 393
0.0227
ASP 394
0.0247
GLY 395
0.0224
LEU 396
0.0187
GLY 397
0.0194
LYS 398
0.0200
PHE 399
0.0163
VAL 400
0.0136
SER 401
0.0154
GLU 402
0.0147
LEU 403
0.0109
ASP 404
0.0114
ARG 405
0.0133
ARG 406
0.0105
VAL 407
0.0087
LEU 408
0.0106
GLU 409
0.0123
PHE 410
0.0096
GLY 411
0.0099
GLY 412
0.0072
ARG 413
0.0070
LEU 414
0.0068
TYR 415
0.0052
THR 416
0.0049
ALA 417
0.0044
LYS 418
0.0061
ASP 419
0.0072
SER 420
0.0084
ARG 421
0.0114
THR 422
0.0110
THR 423
0.0120
ALA 424
0.0100
GLU 425
0.0120
THR 426
0.0115
PHE 427
0.0085
HIS 428
0.0089
ALA 429
0.0105
MET 430
0.0090
TYR 431
0.0076
PRO 432
0.0090
ARG 433
0.0073
VAL 434
0.0062
ASP 435
0.0071
GLU 436
0.0070
TRP 437
0.0049
ILE 438
0.0044
SER 439
0.0059
VAL 440
0.0057
ARG 441
0.0040
ARG 442
0.0051
LYS 443
0.0072
VAL 444
0.0065
ASP 445
0.0057
PRO 446
0.0066
LEU 447
0.0064
ARG 448
0.0041
VAL 449
0.0057
PHE 450
0.0040
ALA 451
0.0022
SER 452
0.0031
ASP 453
0.0044
MET 454
0.0044
ALA 455
0.0024
ARG 456
0.0031
ARG 457
0.0068
LEU 458
0.0065
GLU 459
0.0060
LEU 460
0.0031
LEU 461
0.0013
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.