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 = 0.1094
THR 7
0.0213
THR 8
0.0186
THR 9
0.0190
ALA 10
0.0161
THR 11
0.0155
ARG 12
0.0145
LEU 13
0.0112
THR 14
0.0108
GLY 15
0.0094
TRP 16
0.0095
GLY 17
0.0108
ARG 18
0.0108
THR 19
0.0120
ALA 20
0.0100
PRO 21
0.0104
SER 22
0.0107
VAL 23
0.0123
ALA 24
0.0116
ASN 25
0.0143
VAL 26
0.0145
LEU 27
0.0155
ARG 28
0.0161
THR 29
0.0163
PRO 30
0.0147
ASP 31
0.0164
ALA 32
0.0143
GLU 33
0.0175
MET 34
0.0176
ILE 35
0.0144
VAL 36
0.0149
LYS 37
0.0178
ALA 38
0.0161
VAL 39
0.0136
ALA 40
0.0167
ARG 41
0.0177
VAL 42
0.0143
ALA 43
0.0146
GLU 44
0.0181
SER 45
0.0166
GLY 46
0.0133
GLY 47
0.0103
GLY 48
0.0105
ARG 49
0.0083
GLY 50
0.0085
ALA 51
0.0086
ILE 52
0.0065
ALA 53
0.0067
ARG 54
0.0076
GLY 55
0.0070
LEU 56
0.0088
GLY 57
0.0092
ARG 58
0.0093
SER 59
0.0072
TYR 60
0.0075
GLY 61
0.0082
ASP 62
0.0069
ASN 63
0.0045
ALA 64
0.0062
GLN 65
0.0076
ASN 66
0.0073
GLY 67
0.0092
GLY 68
0.0106
GLY 69
0.0100
LEU 70
0.0115
VAL 71
0.0105
ILE 72
0.0111
ASP 73
0.0113
MET 74
0.0089
THR 75
0.0094
PRO 76
0.0114
LEU 77
0.0084
ASN 78
0.0061
THR 79
0.0044
ILE 80
0.0022
HIS 81
0.0012
SER 82
0.0050
ILE 83
0.0086
ASP 84
0.0122
ALA 85
0.0156
ASP 86
0.0180
THR 87
0.0153
LYS 88
0.0119
LEU 89
0.0086
VAL 90
0.0053
ASP 91
0.0029
ILE 92
0.0007
ASP 93
0.0037
ALA 94
0.0035
GLY 95
0.0055
VAL 96
0.0045
ASN 97
0.0051
LEU 98
0.0059
ASP 99
0.0088
GLN 100
0.0087
LEU 101
0.0069
MET 102
0.0100
LYS 103
0.0134
ALA 104
0.0127
ALA 105
0.0123
LEU 106
0.0164
PRO 107
0.0191
PHE 108
0.0176
GLY 109
0.0184
LEU 110
0.0141
TRP 111
0.0115
VAL 112
0.0076
PRO 113
0.0067
VAL 114
0.0052
LEU 115
0.0060
PRO 116
0.0058
GLY 117
0.0073
THR 118
0.0098
ARG 119
0.0072
GLN 120
0.0068
VAL 121
0.0062
THR 122
0.0045
VAL 123
0.0024
GLY 124
0.0027
GLY 125
0.0031
ALA 126
0.0025
ILE 127
0.0008
ALA 128
0.0010
CYS 129
0.0026
ASP 130
0.0026
ILE 131
0.0027
HIS 132
0.0028
GLY 133
0.0036
LYS 134
0.0028
ASN 135
0.0023
HIS 136
0.0027
HIS 137
0.0028
SER 138
0.0045
ALA 139
0.0031
GLY 140
0.0030
SER 141
0.0034
PHE 142
0.0029
GLY 143
0.0020
ASN 144
0.0033
HIS 145
0.0048
VAL 146
0.0032
ARG 147
0.0051
SER 148
0.0058
MET 149
0.0050
ASP 150
0.0068
LEU 151
0.0076
LEU 152
0.0096
THR 153
0.0100
ALA 154
0.0112
ASP 155
0.0146
GLY 156
0.0147
GLU 157
0.0138
ILE 158
0.0118
ARG 159
0.0111
HIS 160
0.0092
LEU 161
0.0081
THR 162
0.0083
PRO 163
0.0080
THR 164
0.0110
GLY 165
0.0131
GLU 166
0.0130
ASP 167
0.0105
ALA 168
0.0094
GLU 169
0.0088
LEU 170
0.0070
PHE 171
0.0058
TRP 172
0.0050
ALA 173
0.0041
THR 174
0.0027
VAL 175
0.0021
GLY 176
0.0023
GLY 177
0.0013
ASN 178
0.0015
GLY 179
0.0025
LEU 180
0.0023
THR 181
0.0046
GLY 182
0.0061
ILE 183
0.0065
ILE 184
0.0055
MET 185
0.0065
ARG 186
0.0043
ALA 187
0.0031
THR 188
0.0035
ILE 189
0.0039
GLU 190
0.0079
MET 191
0.0089
THR 192
0.0113
PRO 193
0.0169
THR 194
0.0191
SER 195
0.0242
THR 196
0.0227
ALA 197
0.0197
TYR 198
0.0171
PHE 199
0.0097
ILE 200
0.0059
ALA 201
0.0041
ASP 202
0.0107
GLY 203
0.0164
ASP 204
0.0226
VAL 205
0.0261
THR 206
0.0243
ALA 207
0.0259
SER 208
0.0200
LEU 209
0.0144
ASP 210
0.0176
GLU 211
0.0208
THR 212
0.0161
ILE 213
0.0142
ALA 214
0.0190
LEU 215
0.0179
HIS 216
0.0135
SER 217
0.0168
ASP 218
0.0209
GLY 219
0.0193
SER 220
0.0161
GLU 221
0.0114
ALA 222
0.0131
ARG 223
0.0131
TYR 224
0.0079
THR 225
0.0063
TYR 226
0.0015
SER 227
0.0045
SER 228
0.0071
ALA 229
0.0115
TRP 230
0.0142
PHE 231
0.0125
ASP 232
0.0157
ALA 233
0.0112
ILE 234
0.0148
SER 235
0.0171
ALA 236
0.0127
PRO 237
0.0132
PRO 238
0.0196
LYS 239
0.0207
LEU 240
0.0133
GLY 241
0.0134
ARG 242
0.0196
ALA 243
0.0184
ALA 244
0.0199
VAL 245
0.0149
SER 246
0.0111
ARG 247
0.0065
GLY 248
0.0018
ARG 249
0.0047
LEU 250
0.0108
ALA 251
0.0164
THR 252
0.0240
VAL 253
0.0316
GLU 254
0.0335
GLN 255
0.0253
LEU 256
0.0283
PRO 257
0.0342
ALA 258
0.0437
LYS 259
0.0448
LEU 260
0.0390
ARG 261
0.0406
SER 262
0.0472
GLU 263
0.0408
PRO 264
0.0321
LEU 265
0.0259
LYS 266
0.0283
PHE 267
0.0258
ASP 268
0.0293
ALA 284
0.1094
ASN 285
0.0934
LYS 286
0.0657
TYR 287
0.0448
THR 288
0.0596
PHE 289
0.0475
GLY 290
0.0293
PRO 291
0.0307
ILE 292
0.0211
GLY 293
0.0364
GLU 294
0.0410
LEU 295
0.0368
TRP 296
0.0397
TYR 297
0.0355
ARG 298
0.0350
LYS 299
0.0382
SER 300
0.0351
GLY 301
0.0286
THR 302
0.0268
TYR 303
0.0197
ARG 304
0.0147
GLY 305
0.0027
LYS 306
0.0070
VAL 307
0.0126
GLN 308
0.0143
ASN 309
0.0172
LEU 310
0.0147
THR 311
0.0172
GLN 312
0.0170
PHE 313
0.0116
TYR 314
0.0107
HIS 315
0.0134
GLY 331
0.0268
PHE 332
0.0214
LEU 333
0.0174
GLN 334
0.0122
TYR 335
0.0107
GLN 336
0.0078
PHE 337
0.0067
VAL 338
0.0051
ILE 339
0.0070
PRO 340
0.0094
THR 341
0.0096
GLU 342
0.0126
ALA 343
0.0119
VAL 344
0.0095
ASP 345
0.0095
GLU 346
0.0091
PHE 347
0.0052
LYS 348
0.0033
LYS 349
0.0057
ILE 350
0.0062
ILE 351
0.0034
GLY 352
0.0042
VAL 353
0.0095
ILE 354
0.0099
GLN 355
0.0099
ALA 356
0.0109
SER 357
0.0167
GLY 358
0.0198
HIS 359
0.0198
TYR 360
0.0189
SER 361
0.0141
PHE 362
0.0163
LEU 363
0.0154
ASN 364
0.0107
VAL 365
0.0089
PHE 366
0.0060
LYS 367
0.0035
LEU 368
0.0038
PHE 369
0.0034
GLY 370
0.0023
PRO 371
0.0039
ARG 372
0.0048
ASN 373
0.0057
GLN 374
0.0063
ALA 375
0.0045
PRO 376
0.0063
LEU 377
0.0050
SER 378
0.0048
PHE 379
0.0061
PRO 380
0.0047
ILE 381
0.0060
PRO 382
0.0065
GLY 383
0.0055
TRP 384
0.0029
ASN 385
0.0011
ILE 386
0.0032
CYS 387
0.0069
VAL 388
0.0106
ASP 389
0.0154
PHE 390
0.0186
PRO 391
0.0246
ILE 392
0.0269
LYS 393
0.0301
ASP 394
0.0328
GLY 395
0.0294
LEU 396
0.0250
GLY 397
0.0261
LYS 398
0.0270
PHE 399
0.0222
VAL 400
0.0185
SER 401
0.0208
GLU 402
0.0205
LEU 403
0.0154
ASP 404
0.0156
ARG 405
0.0186
ARG 406
0.0152
VAL 407
0.0126
LEU 408
0.0150
GLU 409
0.0174
PHE 410
0.0138
GLY 411
0.0140
GLY 412
0.0104
ARG 413
0.0097
LEU 414
0.0092
TYR 415
0.0071
THR 416
0.0065
ALA 417
0.0058
LYS 418
0.0079
ASP 419
0.0090
SER 420
0.0101
ARG 421
0.0138
THR 422
0.0136
THR 423
0.0145
ALA 424
0.0122
GLU 425
0.0150
THR 426
0.0147
PHE 427
0.0109
HIS 428
0.0112
ALA 429
0.0136
MET 430
0.0121
TYR 431
0.0101
PRO 432
0.0119
ARG 433
0.0097
VAL 434
0.0079
ASP 435
0.0090
GLU 436
0.0092
TRP 437
0.0065
ILE 438
0.0054
SER 439
0.0077
VAL 440
0.0079
ARG 441
0.0057
ARG 442
0.0071
LYS 443
0.0100
VAL 444
0.0093
ASP 445
0.0082
PRO 446
0.0095
LEU 447
0.0095
ARG 448
0.0066
VAL 449
0.0086
PHE 450
0.0060
ALA 451
0.0037
SER 452
0.0043
ASP 453
0.0056
MET 454
0.0052
ALA 455
0.0025
ARG 456
0.0034
ARG 457
0.0079
LEU 458
0.0077
GLU 459
0.0068
LEU 460
0.0035
LEU 461
0.0014
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.