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 = 0.1159
THR 7
0.0241
THR 8
0.0134
THR 9
0.0061
ALA 10
0.0065
THR 11
0.0108
ARG 12
0.0165
LEU 13
0.0151
THR 14
0.0174
GLY 15
0.0165
TRP 16
0.0168
GLY 17
0.0166
ARG 18
0.0182
THR 19
0.0196
ALA 20
0.0190
PRO 21
0.0202
SER 22
0.0193
VAL 23
0.0149
ALA 24
0.0089
ASN 25
0.0063
VAL 26
0.0045
LEU 27
0.0127
ARG 28
0.0187
THR 29
0.0272
PRO 30
0.0337
ASP 31
0.0393
ALA 32
0.0391
GLU 33
0.0447
MET 34
0.0363
ILE 35
0.0286
VAL 36
0.0368
LYS 37
0.0414
ALA 38
0.0333
VAL 39
0.0309
ALA 40
0.0424
ARG 41
0.0433
VAL 42
0.0367
ALA 43
0.0421
GLU 44
0.0546
SER 45
0.0531
GLY 46
0.0520
GLY 47
0.0413
GLY 48
0.0417
ARG 49
0.0260
GLY 50
0.0219
ALA 51
0.0140
ILE 52
0.0053
ALA 53
0.0042
ARG 54
0.0070
GLY 55
0.0115
LEU 56
0.0142
GLY 57
0.0139
ARG 58
0.0139
SER 59
0.0138
TYR 60
0.0147
GLY 61
0.0148
ASP 62
0.0130
ASN 63
0.0101
ALA 64
0.0083
GLN 65
0.0095
ASN 66
0.0115
GLY 67
0.0181
GLY 68
0.0193
GLY 69
0.0155
LEU 70
0.0109
VAL 71
0.0040
ILE 72
0.0085
ASP 73
0.0117
MET 74
0.0137
THR 75
0.0184
PRO 76
0.0241
LEU 77
0.0213
ASN 78
0.0212
THR 79
0.0161
ILE 80
0.0142
HIS 81
0.0142
SER 82
0.0097
ILE 83
0.0085
ASP 84
0.0077
ALA 85
0.0080
ASP 86
0.0085
THR 87
0.0061
LYS 88
0.0039
LEU 89
0.0049
VAL 90
0.0070
ASP 91
0.0101
ILE 92
0.0118
ASP 93
0.0128
ALA 94
0.0094
GLY 95
0.0129
VAL 96
0.0147
ASN 97
0.0146
LEU 98
0.0135
ASP 99
0.0165
GLN 100
0.0163
LEU 101
0.0133
MET 102
0.0126
LYS 103
0.0149
ALA 104
0.0155
ALA 105
0.0120
LEU 106
0.0119
PRO 107
0.0156
PHE 108
0.0136
GLY 109
0.0113
LEU 110
0.0075
TRP 111
0.0053
VAL 112
0.0081
PRO 113
0.0069
VAL 114
0.0085
LEU 115
0.0103
PRO 116
0.0118
GLY 117
0.0129
THR 118
0.0159
ARG 119
0.0147
GLN 120
0.0161
VAL 121
0.0153
THR 122
0.0127
VAL 123
0.0108
GLY 124
0.0084
GLY 125
0.0099
ALA 126
0.0111
ILE 127
0.0089
ALA 128
0.0074
CYS 129
0.0099
ASP 130
0.0108
ILE 131
0.0110
HIS 132
0.0119
GLY 133
0.0098
LYS 134
0.0086
ASN 135
0.0105
HIS 136
0.0120
HIS 137
0.0116
SER 138
0.0149
ALA 139
0.0133
GLY 140
0.0126
SER 141
0.0115
PHE 142
0.0104
GLY 143
0.0086
ASN 144
0.0095
HIS 145
0.0080
VAL 146
0.0072
ARG 147
0.0067
SER 148
0.0113
MET 149
0.0108
ASP 150
0.0126
LEU 151
0.0147
LEU 152
0.0186
THR 153
0.0184
ALA 154
0.0255
ASP 155
0.0311
GLY 156
0.0314
GLU 157
0.0272
ILE 158
0.0237
ARG 159
0.0196
HIS 160
0.0151
LEU 161
0.0110
THR 162
0.0108
PRO 163
0.0090
THR 164
0.0102
GLY 165
0.0109
GLU 166
0.0094
ASP 167
0.0083
ALA 168
0.0051
GLU 169
0.0026
LEU 170
0.0047
PHE 171
0.0051
TRP 172
0.0054
ALA 173
0.0036
THR 174
0.0036
VAL 175
0.0074
GLY 176
0.0084
GLY 177
0.0057
ASN 178
0.0058
GLY 179
0.0028
LEU 180
0.0053
THR 181
0.0077
GLY 182
0.0096
ILE 183
0.0105
ILE 184
0.0088
MET 185
0.0120
ARG 186
0.0112
ALA 187
0.0077
THR 188
0.0079
ILE 189
0.0081
GLU 190
0.0044
MET 191
0.0042
THR 192
0.0028
PRO 193
0.0057
THR 194
0.0096
SER 195
0.0176
THR 196
0.0139
ALA 197
0.0093
TYR 198
0.0069
PHE 199
0.0131
ILE 200
0.0184
ALA 201
0.0196
ASP 202
0.0222
GLY 203
0.0208
ASP 204
0.0175
VAL 205
0.0206
THR 206
0.0184
ALA 207
0.0216
SER 208
0.0187
LEU 209
0.0134
ASP 210
0.0129
GLU 211
0.0128
THR 212
0.0093
ILE 213
0.0042
ALA 214
0.0054
LEU 215
0.0086
HIS 216
0.0056
SER 217
0.0051
ASP 218
0.0097
GLY 219
0.0145
SER 220
0.0156
GLU 221
0.0130
ALA 222
0.0164
ARG 223
0.0195
TYR 224
0.0162
THR 225
0.0143
TYR 226
0.0108
SER 227
0.0101
SER 228
0.0087
ALA 229
0.0089
TRP 230
0.0092
PHE 231
0.0078
ASP 232
0.0148
ALA 233
0.0133
ILE 234
0.0197
SER 235
0.0274
ALA 236
0.0326
PRO 237
0.0318
PRO 238
0.0311
LYS 239
0.0278
LEU 240
0.0212
GLY 241
0.0139
ARG 242
0.0166
ALA 243
0.0150
ALA 244
0.0146
VAL 245
0.0131
SER 246
0.0161
ARG 247
0.0143
GLY 248
0.0156
ARG 249
0.0161
LEU 250
0.0112
ALA 251
0.0142
THR 252
0.0208
VAL 253
0.0249
GLU 254
0.0289
GLN 255
0.0239
LEU 256
0.0199
PRO 257
0.0193
ALA 258
0.0250
LYS 259
0.0197
LEU 260
0.0184
ARG 261
0.0262
SER 262
0.0300
GLU 263
0.0261
PRO 264
0.0201
LEU 265
0.0159
LYS 266
0.0165
PHE 267
0.0169
ASP 268
0.0136
ARG 298
0.1159
LYS 299
0.0730
SER 300
0.0496
GLY 301
0.0298
THR 302
0.0208
TYR 303
0.0225
ARG 304
0.0249
GLY 305
0.0267
LYS 306
0.0266
VAL 307
0.0158
GLN 308
0.0107
ASN 309
0.0065
LEU 310
0.0069
THR 311
0.0076
GLN 312
0.0088
PHE 313
0.0086
TYR 314
0.0084
HIS 315
0.0086
PRO 316
0.0033
LEU 317
0.0042
ASP 318
0.0061
MET 319
0.0100
PHE 320
0.0069
GLY 321
0.0088
GLU 322
0.0122
TRP 323
0.0091
ASN 324
0.0096
ARG 325
0.0145
ALA 326
0.0140
TYR 327
0.0119
GLY 328
0.0147
PRO 329
0.0160
ALA 330
0.0137
GLY 331
0.0074
PHE 332
0.0071
LEU 333
0.0092
GLN 334
0.0087
TYR 335
0.0090
GLN 336
0.0096
PHE 337
0.0094
VAL 338
0.0105
ILE 339
0.0115
PRO 340
0.0145
THR 341
0.0128
GLU 342
0.0159
ALA 343
0.0159
VAL 344
0.0112
ASP 345
0.0150
GLU 346
0.0168
PHE 347
0.0115
LYS 348
0.0123
LYS 349
0.0158
ILE 350
0.0145
ILE 351
0.0121
GLY 352
0.0176
VAL 353
0.0197
ILE 354
0.0158
GLN 355
0.0203
ALA 356
0.0263
SER 357
0.0239
GLY 358
0.0240
HIS 359
0.0169
TYR 360
0.0148
SER 361
0.0078
PHE 362
0.0107
LEU 363
0.0080
ASN 364
0.0046
VAL 365
0.0056
PHE 366
0.0039
LYS 367
0.0054
LEU 368
0.0074
PHE 369
0.0109
GLY 370
0.0141
PRO 371
0.0161
ARG 372
0.0150
ASN 373
0.0137
GLN 374
0.0122
ALA 375
0.0102
PRO 376
0.0103
LEU 377
0.0105
SER 378
0.0122
PHE 379
0.0133
PRO 380
0.0136
ILE 381
0.0146
PRO 382
0.0144
GLY 383
0.0108
TRP 384
0.0072
ASN 385
0.0069
ILE 386
0.0043
CYS 387
0.0049
VAL 388
0.0016
ASP 389
0.0019
PHE 390
0.0051
PRO 391
0.0061
ILE 392
0.0126
LYS 393
0.0199
ASP 394
0.0319
GLY 395
0.0288
LEU 396
0.0207
GLY 397
0.0206
LYS 398
0.0235
PHE 399
0.0193
VAL 400
0.0133
SER 401
0.0175
GLU 402
0.0170
LEU 403
0.0116
ASP 404
0.0142
ARG 405
0.0170
ARG 406
0.0139
VAL 407
0.0115
LEU 408
0.0165
GLU 409
0.0205
PHE 410
0.0167
GLY 411
0.0179
GLY 412
0.0132
ARG 413
0.0133
LEU 414
0.0125
TYR 415
0.0123
THR 416
0.0118
ALA 417
0.0119
LYS 418
0.0130
ASP 419
0.0130
SER 420
0.0130
ARG 421
0.0104
THR 422
0.0116
THR 423
0.0106
ALA 424
0.0084
GLU 425
0.0107
THR 426
0.0125
PHE 427
0.0120
HIS 428
0.0117
ALA 429
0.0139
MET 430
0.0137
TYR 431
0.0139
PRO 432
0.0156
ARG 433
0.0127
VAL 434
0.0105
ASP 435
0.0107
GLU 436
0.0089
TRP 437
0.0069
ILE 438
0.0093
SER 439
0.0101
VAL 440
0.0061
ARG 441
0.0091
ARG 442
0.0173
LYS 443
0.0170
VAL 444
0.0163
ASP 445
0.0207
PRO 446
0.0291
LEU 447
0.0342
ARG 448
0.0245
VAL 449
0.0232
PHE 450
0.0160
ALA 451
0.0119
SER 452
0.0106
ASP 453
0.0153
MET 454
0.0124
ALA 455
0.0110
ARG 456
0.0156
ARG 457
0.0116
LEU 458
0.0109
GLU 459
0.0099
LEU 460
0.0124
LEU 461
0.0135
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.