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 = 0.0439
ALA 2
0.0272
THR 3
0.0279
GLU 4
0.0252
SER 5
0.0244
PRO 6
0.0200
ALA 7
0.0227
THR 8
0.0295
ARG 9
0.0319
ARG 10
0.0370
VAL 11
0.0375
GLN 12
0.0415
VAL 13
0.0371
ALA 14
0.0439
GLU 15
0.0438
HIS 16
0.0369
PRO 17
0.0373
ARG 18
0.0281
LEU 19
0.0273
LEU 20
0.0346
LYS 21
0.0327
LEU 22
0.0247
LYS 23
0.0282
GLU 24
0.0327
MET 25
0.0285
PHE 26
0.0219
ASN 27
0.0263
SER 28
0.0292
LYS 29
0.0222
PHE 30
0.0173
GLY 31
0.0229
SER 32
0.0235
ILE 33
0.0261
PRO 34
0.0212
LYS 35
0.0231
PHE 36
0.0216
TYR 37
0.0171
VAL 38
0.0112
ARG 39
0.0072
ALA 40
0.0031
PRO 41
0.0021
GLY 42
0.0035
ARG 43
0.0050
VAL 44
0.0066
ASN 45
0.0068
ILE 46
0.0072
ILE 47
0.0070
GLY 48
0.0064
GLU 49
0.0061
HIS 50
0.0060
ILE 51
0.0059
ASP 52
0.0072
TYR 53
0.0081
CYS 54
0.0064
GLY 55
0.0090
TYR 56
0.0064
SER 57
0.0076
VAL 58
0.0079
LEU 59
0.0071
PRO 60
0.0066
MET 61
0.0064
ALA 62
0.0043
VAL 63
0.0034
GLU 64
0.0018
GLN 65
0.0022
ASP 66
0.0019
VAL 67
0.0037
LEU 68
0.0089
ILE 69
0.0080
ALA 70
0.0134
VAL 71
0.0117
GLU 72
0.0138
PRO 73
0.0145
VAL 74
0.0129
LYS 75
0.0169
THR 76
0.0130
TYR 77
0.0164
ALA 78
0.0110
LEU 79
0.0082
GLN 80
0.0065
LEU 81
0.0089
ALA 82
0.0140
ASN 83
0.0173
THR 84
0.0225
ASN 85
0.0262
PRO 86
0.0304
LEU 87
0.0309
TYR 88
0.0246
PRO 89
0.0248
ASP 90
0.0193
PHE 91
0.0175
SER 92
0.0149
THR 93
0.0175
SER 94
0.0188
ALA 95
0.0253
ASN 96
0.0296
ASN 97
0.0329
ILE 100
0.0256
ASP 101
0.0294
LYS 102
0.0288
THR 103
0.0336
LYS 104
0.0300
PRO 105
0.0240
LEU 106
0.0250
TRP 107
0.0194
HIS 108
0.0164
ASN 109
0.0183
TYR 110
0.0139
PHE 111
0.0106
LEU 112
0.0155
CYS 113
0.0171
GLY 114
0.0134
LEU 115
0.0147
LYS 116
0.0200
GLY 117
0.0212
ILE 118
0.0215
GLN 119
0.0241
GLU 120
0.0288
HIS 121
0.0302
PHE 122
0.0325
GLY 123
0.0359
LEU 124
0.0330
SER 125
0.0338
ASN 126
0.0286
LEU 127
0.0211
THR 128
0.0175
GLY 129
0.0126
MET 130
0.0070
ASN 131
0.0041
CYS 132
0.0052
LEU 133
0.0116
VAL 134
0.0105
ASP 135
0.0145
GLY 136
0.0074
ASN 137
0.0073
ILE 138
0.0063
PRO 139
0.0050
PRO 140
0.0065
SER 141
0.0077
SER 142
0.0066
GLY 143
0.0066
LEU 144
0.0066
SER 145
0.0076
SER 146
0.0072
SER 147
0.0090
SER 148
0.0084
ALA 149
0.0043
LEU 150
0.0061
VAL 151
0.0091
CYS 152
0.0077
CYS 153
0.0041
ALA 154
0.0065
GLY 155
0.0124
LEU 156
0.0124
VAL 157
0.0105
THR 158
0.0140
LEU 159
0.0194
THR 160
0.0204
VAL 161
0.0185
LEU 162
0.0236
GLY 163
0.0276
ARG 164
0.0292
ASN 165
0.0294
LEU 166
0.0244
SER 167
0.0233
LYS 168
0.0179
VAL 169
0.0177
GLU 170
0.0214
LEU 171
0.0166
ALA 172
0.0135
GLU 173
0.0186
ILE 174
0.0188
CYS 175
0.0136
ALA 176
0.0151
LYS 177
0.0188
SER 178
0.0171
GLU 179
0.0153
ARG 180
0.0178
TYR 181
0.0212
ILE 182
0.0198
GLY 183
0.0225
THR 184
0.0140
GLU 185
0.0123
GLY 186
0.0121
GLY 187
0.0101
GLY 188
0.0090
MET 189
0.0078
ASP 190
0.0081
GLN 191
0.0085
SER 192
0.0084
ILE 193
0.0065
SER 194
0.0049
PHE 195
0.0082
LEU 196
0.0061
ALA 197
0.0048
GLU 198
0.0045
GLU 199
0.0052
GLY 200
0.0058
THR 201
0.0056
ALA 202
0.0063
LYS 203
0.0063
LEU 204
0.0067
ILE 205
0.0068
GLU 206
0.0066
PHE 207
0.0061
SER 208
0.0061
PRO 209
0.0061
LEU 210
0.0073
ARG 211
0.0064
ALA 212
0.0064
THR 213
0.0066
ASP 214
0.0068
VAL 215
0.0076
LYS 216
0.0083
LEU 217
0.0086
PRO 218
0.0094
SER 219
0.0103
GLY 220
0.0105
ALA 221
0.0097
VAL 222
0.0093
PHE 223
0.0077
VAL 224
0.0076
ILE 225
0.0069
ALA 226
0.0071
ASN 227
0.0070
SER 228
0.0065
CYS 229
0.0078
VAL 230
0.0072
GLU 231
0.0070
MET 232
0.0103
ASN 233
0.0112
LYS 234
0.0101
ALA 235
0.0146
ALA 236
0.0153
THR 237
0.0113
SER 238
0.0083
HIS 239
0.0079
PHE 240
0.0078
ASN 241
0.0067
ILE 242
0.0042
ARG 243
0.0032
VAL 244
0.0037
MET 245
0.0028
GLU 246
0.0039
CYS 247
0.0043
ARG 248
0.0084
LEU 249
0.0107
ALA 250
0.0110
ALA 251
0.0126
LYS 252
0.0170
LEU 253
0.0192
LEU 254
0.0181
ALA 255
0.0215
LYS 256
0.0260
TYR 257
0.0256
LYS 258
0.0255
SER 259
0.0301
LEU 260
0.0284
GLN 261
0.0296
TRP 262
0.0247
ASP 263
0.0261
LYS 264
0.0257
VAL 265
0.0185
LEU 266
0.0141
ARG 267
0.0115
LEU 268
0.0083
GLU 269
0.0103
GLU 270
0.0150
VAL 271
0.0161
GLN 272
0.0144
ALA 273
0.0187
LYS 274
0.0234
LEU 275
0.0220
GLY 276
0.0214
ILE 277
0.0165
SER 278
0.0120
LEU 279
0.0075
GLU 280
0.0065
GLU 281
0.0111
MET 282
0.0105
LEU 283
0.0084
LEU 284
0.0128
VAL 285
0.0156
THR 286
0.0129
GLU 287
0.0152
ASP 288
0.0199
ALA 289
0.0206
LEU 290
0.0181
HIS 291
0.0208
PRO 292
0.0188
GLU 293
0.0220
PRO 294
0.0191
TYR 295
0.0198
ASN 296
0.0214
PRO 297
0.0203
GLU 298
0.0265
GLU 299
0.0271
ILE 300
0.0227
CYS 301
0.0262
ARG 302
0.0318
CYS 303
0.0292
LEU 304
0.0278
GLY 305
0.0328
ILE 306
0.0298
SER 307
0.0288
LEU 308
0.0236
GLU 309
0.0218
GLU 310
0.0230
LEU 311
0.0180
ARG 312
0.0132
THR 313
0.0147
GLN 314
0.0189
ILE 315
0.0143
LEU 316
0.0077
SER 317
0.0063
PRO 318
0.0045
ASN 319
0.0070
THR 320
0.0028
GLN 321
0.0052
ASP 322
0.0106
VAL 323
0.0107
LEU 324
0.0167
ILE 325
0.0152
PHE 326
0.0116
LYS 327
0.0105
LEU 328
0.0098
TYR 329
0.0106
GLN 330
0.0080
ARG 331
0.0034
ALA 332
0.0045
LYS 333
0.0046
HIS 334
0.0024
VAL 335
0.0024
TYR 336
0.0033
SER 337
0.0025
GLU 338
0.0041
ALA 339
0.0054
ALA 340
0.0056
ARG 341
0.0059
VAL 342
0.0070
LEU 343
0.0075
GLN 344
0.0077
PHE 345
0.0080
LYS 346
0.0084
LYS 347
0.0092
ILE 348
0.0094
CYS 349
0.0095
GLU 350
0.0102
GLU 351
0.0111
ALA 352
0.0110
PRO 353
0.0115
GLU 354
0.0120
ASN 355
0.0105
MET 356
0.0099
VAL 357
0.0095
GLN 358
0.0090
LEU 359
0.0085
LEU 360
0.0082
GLY 361
0.0078
GLU 362
0.0070
LEU 363
0.0067
MET 364
0.0065
ASN 365
0.0061
GLN 366
0.0052
SER 367
0.0051
HIS 368
0.0057
MET 369
0.0049
SER 370
0.0042
CYS 371
0.0050
ARG 372
0.0060
ASP 373
0.0073
MET 374
0.0054
TYR 375
0.0045
GLU 376
0.0057
CYS 377
0.0062
SER 378
0.0085
CYS 379
0.0066
PRO 380
0.0068
GLU 381
0.0069
LEU 382
0.0068
ASP 383
0.0066
GLN 384
0.0072
LEU 385
0.0073
VAL 386
0.0070
ASP 387
0.0072
ILE 388
0.0080
CYS 389
0.0081
ARG 390
0.0078
LYS 391
0.0083
PHE 392
0.0091
GLY 393
0.0091
ALA 394
0.0085
GLN 395
0.0084
GLY 396
0.0075
SER 397
0.0072
ARG 398
0.0066
LEU 399
0.0068
THR 400
0.0064
GLY 401
0.0068
ALA 402
0.0067
GLY 403
0.0065
TRP 404
0.0071
GLY 405
0.0074
GLY 406
0.0066
CYS 407
0.0068
THR 408
0.0066
VAL 409
0.0072
SER 410
0.0077
MET 411
0.0082
VAL 412
0.0091
PRO 413
0.0100
ALA 414
0.0109
ASP 415
0.0114
LYS 416
0.0107
LEU 417
0.0106
PRO 418
0.0114
SER 419
0.0111
PHE 420
0.0100
LEU 421
0.0100
ALA 422
0.0107
ASN 423
0.0101
VAL 424
0.0092
HIS 425
0.0096
LYS 426
0.0100
ALA 427
0.0095
TYR 428
0.0086
TYR 429
0.0091
GLN 430
0.0103
LYS 440
0.0080
GLN 441
0.0074
SER 442
0.0070
LEU 443
0.0070
PHE 444
0.0073
ALA 445
0.0076
THR 446
0.0056
LYS 447
0.0056
PRO 448
0.0057
GLY 449
0.0037
GLY 450
0.0035
GLY 451
0.0050
ALA 452
0.0086
LEU 453
0.0149
VAL 454
0.0191
LEU 455
0.0244
LEU 456
0.0305
GLU 457
0.0355
ALA 458
0.0430
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.