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 = 0.0791
GLY 5
0.0244
ALA 6
0.0211
THR 7
0.0231
THR 8
0.0224
THR 9
0.0259
ALA 10
0.0269
THR 11
0.0240
ARG 12
0.0223
LEU 13
0.0170
THR 14
0.0112
GLY 15
0.0081
TRP 16
0.0084
GLY 17
0.0070
ARG 18
0.0100
THR 19
0.0087
ALA 20
0.0130
PRO 21
0.0165
SER 22
0.0190
VAL 23
0.0224
ALA 24
0.0200
ASN 25
0.0207
VAL 26
0.0187
LEU 27
0.0167
ARG 28
0.0180
THR 29
0.0176
PRO 30
0.0181
ASP 31
0.0163
ALA 32
0.0133
GLU 33
0.0122
MET 34
0.0135
ILE 35
0.0107
VAL 36
0.0076
LYS 37
0.0097
ALA 38
0.0118
VAL 39
0.0081
ALA 40
0.0074
ARG 41
0.0127
VAL 42
0.0131
ALA 43
0.0109
GLU 44
0.0136
SER 45
0.0176
GLY 46
0.0157
GLY 47
0.0151
GLY 48
0.0185
ARG 49
0.0173
GLY 50
0.0130
ALA 51
0.0105
ILE 52
0.0081
ALA 53
0.0061
ARG 54
0.0078
GLY 55
0.0085
LEU 56
0.0052
GLY 57
0.0044
ARG 58
0.0044
SER 59
0.0052
TYR 60
0.0047
GLY 61
0.0044
ASP 62
0.0082
ASN 63
0.0057
ALA 64
0.0072
GLN 65
0.0115
ASN 66
0.0137
GLY 67
0.0179
GLY 68
0.0211
GLY 69
0.0175
LEU 70
0.0149
VAL 71
0.0127
ILE 72
0.0113
ASP 73
0.0133
MET 74
0.0107
THR 75
0.0136
PRO 76
0.0163
LEU 77
0.0141
ASN 78
0.0156
THR 79
0.0177
ILE 80
0.0162
HIS 81
0.0184
SER 82
0.0182
ILE 83
0.0147
ASP 84
0.0159
ALA 85
0.0137
ASP 86
0.0181
THR 87
0.0183
LYS 88
0.0135
LEU 89
0.0142
VAL 90
0.0135
ASP 91
0.0156
ILE 92
0.0142
ASP 93
0.0132
ALA 94
0.0104
GLY 95
0.0124
VAL 96
0.0115
ASN 97
0.0090
LEU 98
0.0070
ASP 99
0.0066
GLN 100
0.0085
LEU 101
0.0087
MET 102
0.0051
LYS 103
0.0061
ALA 104
0.0092
ALA 105
0.0055
LEU 106
0.0026
PRO 107
0.0035
PHE 108
0.0049
GLY 109
0.0048
LEU 110
0.0044
TRP 111
0.0030
VAL 112
0.0046
PRO 113
0.0046
VAL 114
0.0044
LEU 115
0.0045
PRO 116
0.0057
GLY 117
0.0070
THR 118
0.0058
ARG 119
0.0055
GLN 120
0.0074
VAL 121
0.0074
THR 122
0.0078
VAL 123
0.0080
GLY 124
0.0069
GLY 125
0.0048
ALA 126
0.0049
ILE 127
0.0053
ALA 128
0.0022
CYS 129
0.0020
ASP 130
0.0037
ILE 131
0.0043
HIS 132
0.0038
GLY 133
0.0035
LYS 134
0.0026
ASN 135
0.0022
HIS 136
0.0026
HIS 137
0.0025
SER 138
0.0016
ALA 139
0.0030
GLY 140
0.0053
SER 141
0.0048
PHE 142
0.0055
GLY 143
0.0062
ASN 144
0.0069
HIS 145
0.0075
VAL 146
0.0094
ARG 147
0.0117
SER 148
0.0121
MET 149
0.0097
ASP 150
0.0087
LEU 151
0.0051
LEU 152
0.0031
THR 153
0.0014
ALA 154
0.0049
ASP 155
0.0043
GLY 156
0.0019
GLU 157
0.0030
ILE 158
0.0059
ARG 159
0.0074
HIS 160
0.0105
LEU 161
0.0097
THR 162
0.0119
PRO 163
0.0117
THR 164
0.0153
GLY 165
0.0166
GLU 166
0.0168
ASP 167
0.0112
ALA 168
0.0123
GLU 169
0.0114
LEU 170
0.0075
PHE 171
0.0074
TRP 172
0.0074
ALA 173
0.0063
THR 174
0.0039
VAL 175
0.0045
GLY 176
0.0033
GLY 177
0.0029
ASN 178
0.0021
GLY 179
0.0027
LEU 180
0.0045
THR 181
0.0036
GLY 182
0.0013
ILE 183
0.0035
ILE 184
0.0058
MET 185
0.0093
ARG 186
0.0114
ALA 187
0.0118
THR 188
0.0136
ILE 189
0.0107
GLU 190
0.0108
MET 191
0.0086
THR 192
0.0073
PRO 193
0.0075
THR 194
0.0107
SER 195
0.0157
THR 196
0.0156
ALA 197
0.0141
TYR 198
0.0147
PHE 199
0.0115
ILE 200
0.0120
ALA 201
0.0061
ASP 202
0.0029
GLY 203
0.0041
ASP 204
0.0070
VAL 205
0.0093
THR 206
0.0093
ALA 207
0.0109
SER 208
0.0102
LEU 209
0.0091
ASP 210
0.0100
GLU 211
0.0098
THR 212
0.0079
ILE 213
0.0080
ALA 214
0.0092
LEU 215
0.0078
HIS 216
0.0067
SER 217
0.0086
ASP 218
0.0095
GLY 219
0.0090
SER 220
0.0066
GLU 221
0.0058
ALA 222
0.0075
ARG 223
0.0066
TYR 224
0.0047
THR 225
0.0040
TYR 226
0.0013
SER 227
0.0018
SER 228
0.0030
ALA 229
0.0045
TRP 230
0.0053
PHE 231
0.0067
ASP 232
0.0084
ALA 233
0.0089
ILE 234
0.0105
SER 235
0.0111
ALA 236
0.0125
PRO 237
0.0121
PRO 238
0.0118
LYS 239
0.0103
LEU 240
0.0101
GLY 241
0.0088
ARG 242
0.0082
ALA 243
0.0069
ALA 244
0.0063
VAL 245
0.0043
SER 246
0.0021
ARG 247
0.0017
GLY 248
0.0036
ARG 249
0.0070
LEU 250
0.0099
ALA 251
0.0176
THR 252
0.0258
VAL 253
0.0320
GLU 254
0.0405
GLN 255
0.0344
LEU 256
0.0350
PRO 257
0.0460
ALA 258
0.0542
LYS 259
0.0537
LEU 260
0.0405
ARG 261
0.0405
SER 262
0.0421
GLU 263
0.0302
PRO 264
0.0248
LEU 265
0.0164
LYS 266
0.0203
PHE 267
0.0187
ASP 268
0.0228
ALA 269
0.0285
PRO 270
0.0285
GLN 271
0.0365
LEU 272
0.0498
LEU 273
0.0443
THR 274
0.0301
LEU 275
0.0233
PRO 276
0.0237
ASP 277
0.0338
VAL 278
0.0353
PHE 279
0.0225
PRO 280
0.0238
ASN 281
0.0134
GLY 282
0.0044
LEU 283
0.0114
ALA 284
0.0297
ASN 285
0.0422
LYS 286
0.0506
TYR 287
0.0389
THR 288
0.0277
PHE 289
0.0262
GLY 290
0.0216
PRO 291
0.0166
ILE 292
0.0256
GLY 293
0.0208
GLU 294
0.0142
LEU 295
0.0191
TRP 296
0.0186
TYR 297
0.0144
ARG 298
0.0140
LYS 299
0.0158
SER 300
0.0129
GLY 301
0.0084
THR 302
0.0077
TYR 303
0.0034
ARG 304
0.0064
GLY 305
0.0124
LYS 306
0.0123
VAL 307
0.0171
GLN 308
0.0145
ASN 309
0.0146
LEU 310
0.0109
THR 311
0.0128
GLN 312
0.0128
PHE 313
0.0088
TYR 314
0.0078
HIS 315
0.0100
PRO 316
0.0114
LEU 317
0.0097
ASP 318
0.0143
MET 319
0.0159
PHE 320
0.0134
GLY 321
0.0178
GLU 322
0.0199
TRP 323
0.0137
ASN 324
0.0113
ARG 325
0.0128
ALA 326
0.0279
TYR 327
0.0791
GLY 328
0.0328
PRO 329
0.0438
ALA 330
0.0239
GLY 331
0.0234
PHE 332
0.0090
LEU 333
0.0083
GLN 334
0.0065
TYR 335
0.0053
GLN 336
0.0042
PHE 337
0.0036
VAL 338
0.0034
ILE 339
0.0040
PRO 340
0.0043
THR 341
0.0053
GLU 342
0.0066
ALA 343
0.0064
VAL 344
0.0074
ASP 345
0.0085
GLU 346
0.0071
PHE 347
0.0067
LYS 348
0.0083
LYS 349
0.0086
ILE 350
0.0073
ILE 351
0.0083
GLY 352
0.0100
VAL 353
0.0095
ILE 354
0.0091
GLN 355
0.0107
ALA 356
0.0116
SER 357
0.0113
GLY 358
0.0122
HIS 359
0.0109
TYR 360
0.0102
SER 361
0.0085
PHE 362
0.0084
LEU 363
0.0071
ASN 364
0.0062
VAL 365
0.0053
PHE 366
0.0049
LYS 367
0.0038
LEU 368
0.0038
PHE 369
0.0033
GLY 370
0.0034
PRO 371
0.0050
ARG 372
0.0051
ASN 373
0.0064
GLN 374
0.0101
ALA 375
0.0074
PRO 376
0.0078
LEU 377
0.0050
SER 378
0.0044
PHE 379
0.0033
PRO 380
0.0030
ILE 381
0.0032
PRO 382
0.0037
GLY 383
0.0042
TRP 384
0.0046
ASN 385
0.0040
ILE 386
0.0048
CYS 387
0.0053
VAL 388
0.0067
ASP 389
0.0073
PHE 390
0.0083
PRO 391
0.0089
ILE 392
0.0125
LYS 393
0.0127
ASP 394
0.0152
GLY 395
0.0132
LEU 396
0.0112
GLY 397
0.0096
LYS 398
0.0094
PHE 399
0.0091
VAL 400
0.0069
SER 401
0.0052
GLU 402
0.0059
LEU 403
0.0055
ASP 404
0.0032
ARG 405
0.0032
ARG 406
0.0044
VAL 407
0.0035
LEU 408
0.0023
GLU 409
0.0039
PHE 410
0.0045
GLY 411
0.0039
GLY 412
0.0030
ARG 413
0.0027
LEU 414
0.0022
TYR 415
0.0021
THR 416
0.0022
ALA 417
0.0031
LYS 418
0.0032
ASP 419
0.0034
SER 420
0.0056
ARG 421
0.0053
THR 422
0.0055
THR 423
0.0078
ALA 424
0.0092
GLU 425
0.0097
THR 426
0.0066
PHE 427
0.0062
HIS 428
0.0089
ALA 429
0.0086
MET 430
0.0060
TYR 431
0.0074
PRO 432
0.0102
ARG 433
0.0097
VAL 434
0.0099
ASP 435
0.0126
GLU 436
0.0123
TRP 437
0.0100
ILE 438
0.0113
SER 439
0.0134
VAL 440
0.0112
ARG 441
0.0094
ARG 442
0.0123
LYS 443
0.0124
VAL 444
0.0087
ASP 445
0.0092
PRO 446
0.0136
LEU 447
0.0140
ARG 448
0.0125
VAL 449
0.0103
PHE 450
0.0083
ALA 451
0.0105
SER 452
0.0100
ASP 453
0.0118
MET 454
0.0088
ALA 455
0.0095
ARG 456
0.0128
ARG 457
0.0116
LEU 458
0.0098
GLU 459
0.0121
LEU 460
0.0102
LEU 461
0.0121
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.