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 = 0.0379
ALA 2
0.0222
THR 3
0.0194
GLU 4
0.0163
SER 5
0.0123
PRO 6
0.0094
ALA 7
0.0095
THR 8
0.0076
ARG 9
0.0132
ARG 10
0.0174
VAL 11
0.0229
GLN 12
0.0295
VAL 13
0.0286
ALA 14
0.0370
GLU 15
0.0363
HIS 16
0.0302
PRO 17
0.0314
ARG 18
0.0230
LEU 19
0.0224
LEU 20
0.0295
LYS 21
0.0291
LEU 22
0.0232
LYS 23
0.0269
GLU 24
0.0329
MET 25
0.0307
PHE 26
0.0276
ASN 27
0.0332
SER 28
0.0374
LYS 29
0.0330
PHE 30
0.0333
GLY 31
0.0379
SER 32
0.0336
ILE 33
0.0289
PRO 34
0.0223
LYS 35
0.0184
PHE 36
0.0130
TYR 37
0.0105
VAL 38
0.0035
ARG 39
0.0039
ALA 40
0.0050
PRO 41
0.0075
GLY 42
0.0081
ARG 43
0.0092
VAL 44
0.0097
ASN 45
0.0085
ILE 46
0.0080
ILE 47
0.0068
GLY 48
0.0056
GLU 49
0.0064
HIS 50
0.0067
ILE 51
0.0057
ASP 52
0.0079
TYR 53
0.0098
CYS 54
0.0069
GLY 55
0.0077
TYR 56
0.0053
SER 57
0.0058
VAL 58
0.0075
LEU 59
0.0082
PRO 60
0.0089
MET 61
0.0095
ALA 62
0.0095
VAL 63
0.0088
GLU 64
0.0078
GLN 65
0.0067
ASP 66
0.0054
VAL 67
0.0038
LEU 68
0.0071
ILE 69
0.0089
ALA 70
0.0138
VAL 71
0.0160
GLU 72
0.0208
PRO 73
0.0218
VAL 74
0.0280
LYS 75
0.0325
THR 76
0.0349
TYR 77
0.0326
ALA 78
0.0309
LEU 79
0.0253
GLN 80
0.0252
LEU 81
0.0201
ALA 82
0.0202
ASN 83
0.0165
THR 84
0.0184
ASN 85
0.0170
PRO 86
0.0201
LEU 87
0.0160
TYR 88
0.0152
PRO 89
0.0198
ASP 90
0.0219
PHE 91
0.0223
SER 92
0.0279
THR 93
0.0297
SER 94
0.0336
ALA 95
0.0344
ASN 96
0.0355
ASN 97
0.0345
ILE 100
0.0132
ASP 101
0.0142
LYS 102
0.0120
THR 103
0.0150
LYS 104
0.0108
PRO 105
0.0068
LEU 106
0.0110
TRP 107
0.0089
HIS 108
0.0121
ASN 109
0.0110
TYR 110
0.0073
PHE 111
0.0085
LEU 112
0.0123
CYS 113
0.0120
GLY 114
0.0092
LEU 115
0.0139
LYS 116
0.0177
GLY 117
0.0169
ILE 118
0.0168
GLN 119
0.0216
GLU 120
0.0258
HIS 121
0.0237
PHE 122
0.0247
GLY 123
0.0300
LEU 124
0.0296
SER 125
0.0339
ASN 126
0.0325
LEU 127
0.0284
THR 128
0.0238
GLY 129
0.0256
MET 130
0.0227
ASN 131
0.0230
CYS 132
0.0181
LEU 133
0.0170
VAL 134
0.0120
ASP 135
0.0113
GLY 136
0.0039
ASN 137
0.0056
ILE 138
0.0070
PRO 139
0.0104
PRO 140
0.0107
SER 141
0.0114
SER 142
0.0117
GLY 143
0.0108
LEU 144
0.0101
SER 145
0.0086
SER 146
0.0071
SER 147
0.0073
SER 148
0.0078
ALA 149
0.0056
LEU 150
0.0032
VAL 151
0.0065
CYS 152
0.0065
CYS 153
0.0032
ALA 154
0.0068
GLY 155
0.0092
LEU 156
0.0060
VAL 157
0.0076
THR 158
0.0121
LEU 159
0.0110
THR 160
0.0085
VAL 161
0.0134
LEU 162
0.0160
GLY 163
0.0116
ARG 164
0.0133
ASN 165
0.0126
LEU 166
0.0136
SER 167
0.0148
LYS 168
0.0133
VAL 169
0.0159
GLU 170
0.0158
LEU 171
0.0123
ALA 172
0.0125
GLU 173
0.0149
ILE 174
0.0138
CYS 175
0.0110
ALA 176
0.0121
LYS 177
0.0135
SER 178
0.0114
GLU 179
0.0097
ARG 180
0.0106
TYR 181
0.0121
ILE 182
0.0078
GLY 183
0.0105
THR 184
0.0119
GLU 185
0.0117
GLY 186
0.0118
GLY 187
0.0106
GLY 188
0.0107
MET 189
0.0107
ASP 190
0.0104
GLN 191
0.0102
SER 192
0.0116
ILE 193
0.0110
SER 194
0.0092
PHE 195
0.0102
LEU 196
0.0115
ALA 197
0.0113
GLU 198
0.0119
GLU 199
0.0107
GLY 200
0.0108
THR 201
0.0107
ALA 202
0.0101
LYS 203
0.0098
LEU 204
0.0091
ILE 205
0.0098
GLU 206
0.0096
PHE 207
0.0097
SER 208
0.0108
PRO 209
0.0122
LEU 210
0.0126
ARG 211
0.0111
ALA 212
0.0108
THR 213
0.0112
ASP 214
0.0099
VAL 215
0.0089
LYS 216
0.0096
LEU 217
0.0090
PRO 218
0.0099
SER 219
0.0125
GLY 220
0.0117
ALA 221
0.0109
VAL 222
0.0113
PHE 223
0.0103
VAL 224
0.0113
ILE 225
0.0113
ALA 226
0.0125
ASN 227
0.0127
SER 228
0.0125
CYS 229
0.0141
VAL 230
0.0130
GLU 231
0.0134
MET 232
0.0118
ASN 233
0.0120
LYS 234
0.0115
ALA 235
0.0109
ALA 236
0.0125
THR 237
0.0140
SER 238
0.0135
HIS 239
0.0115
PHE 240
0.0111
ASN 241
0.0117
ILE 242
0.0102
ARG 243
0.0075
VAL 244
0.0095
MET 245
0.0115
GLU 246
0.0081
CYS 247
0.0084
ARG 248
0.0126
LEU 249
0.0143
ALA 250
0.0126
ALA 251
0.0147
LYS 252
0.0197
LEU 253
0.0205
LEU 254
0.0197
ALA 255
0.0232
LYS 256
0.0274
TYR 257
0.0271
LYS 258
0.0277
SER 259
0.0318
LEU 260
0.0295
GLN 261
0.0309
TRP 262
0.0268
ASP 263
0.0300
LYS 264
0.0283
VAL 265
0.0208
LEU 266
0.0180
ARG 267
0.0123
LEU 268
0.0101
GLU 269
0.0091
GLU 270
0.0144
VAL 271
0.0164
GLN 272
0.0143
ALA 273
0.0157
LYS 274
0.0209
LEU 275
0.0216
GLY 276
0.0196
ILE 277
0.0181
SER 278
0.0141
LEU 279
0.0103
GLU 280
0.0145
GLU 281
0.0174
MET 282
0.0145
LEU 283
0.0142
LEU 284
0.0194
VAL 285
0.0199
THR 286
0.0159
GLU 287
0.0183
ASP 288
0.0229
ALA 289
0.0212
LEU 290
0.0170
HIS 291
0.0169
PRO 292
0.0130
GLU 293
0.0116
PRO 294
0.0093
TYR 295
0.0135
ASN 296
0.0154
PRO 297
0.0198
GLU 298
0.0240
GLU 299
0.0228
ILE 300
0.0222
CYS 301
0.0279
ARG 302
0.0307
CYS 303
0.0283
LEU 304
0.0294
GLY 305
0.0343
ILE 306
0.0337
SER 307
0.0336
LEU 308
0.0296
GLU 309
0.0332
GLU 310
0.0325
LEU 311
0.0267
ARG 312
0.0267
THR 313
0.0306
GLN 314
0.0303
ILE 315
0.0243
LEU 316
0.0197
SER 317
0.0209
PRO 318
0.0231
ASN 319
0.0205
THR 320
0.0168
GLN 321
0.0202
ASP 322
0.0197
VAL 323
0.0148
LEU 324
0.0131
ILE 325
0.0090
PHE 326
0.0091
LYS 327
0.0057
LEU 328
0.0089
TYR 329
0.0089
GLN 330
0.0048
ARG 331
0.0030
ALA 332
0.0062
LYS 333
0.0062
HIS 334
0.0022
VAL 335
0.0019
TYR 336
0.0046
SER 337
0.0039
GLU 338
0.0027
ALA 339
0.0018
ALA 340
0.0024
ARG 341
0.0041
VAL 342
0.0042
LEU 343
0.0030
GLN 344
0.0038
PHE 345
0.0052
LYS 346
0.0052
LYS 347
0.0043
ILE 348
0.0060
CYS 349
0.0068
GLU 350
0.0058
GLU 351
0.0058
ALA 352
0.0081
PRO 353
0.0090
GLU 354
0.0113
ASN 355
0.0104
MET 356
0.0092
VAL 357
0.0101
GLN 358
0.0101
LEU 359
0.0082
LEU 360
0.0077
GLY 361
0.0088
GLU 362
0.0080
LEU 363
0.0064
MET 364
0.0070
ASN 365
0.0077
GLN 366
0.0062
SER 367
0.0055
HIS 368
0.0069
MET 369
0.0064
SER 370
0.0047
CYS 371
0.0052
ARG 372
0.0064
ASP 373
0.0061
MET 374
0.0031
TYR 375
0.0032
GLU 376
0.0053
CYS 377
0.0070
SER 378
0.0084
CYS 379
0.0095
PRO 380
0.0106
GLU 381
0.0120
LEU 382
0.0108
ASP 383
0.0102
GLN 384
0.0123
LEU 385
0.0125
VAL 386
0.0111
ASP 387
0.0120
ILE 388
0.0140
CYS 389
0.0133
ARG 390
0.0127
LYS 391
0.0148
PHE 392
0.0155
GLY 393
0.0144
ALA 394
0.0120
GLN 395
0.0110
GLY 396
0.0095
SER 397
0.0098
ARG 398
0.0087
LEU 399
0.0089
THR 400
0.0091
GLY 401
0.0092
ALA 402
0.0092
GLY 403
0.0095
TRP 404
0.0103
GLY 405
0.0114
GLY 406
0.0113
CYS 407
0.0111
THR 408
0.0101
VAL 409
0.0100
SER 410
0.0104
MET 411
0.0102
VAL 412
0.0120
PRO 413
0.0128
ALA 414
0.0142
ASP 415
0.0160
LYS 416
0.0159
LEU 417
0.0158
PRO 418
0.0180
SER 419
0.0183
PHE 420
0.0161
LEU 421
0.0167
ALA 422
0.0189
ASN 423
0.0182
VAL 424
0.0165
HIS 425
0.0180
LYS 426
0.0194
ALA 427
0.0177
TYR 428
0.0165
TYR 429
0.0179
GLN 430
0.0207
LYS 440
0.0151
GLN 441
0.0153
SER 442
0.0140
LEU 443
0.0136
PHE 444
0.0128
ALA 445
0.0110
THR 446
0.0095
LYS 447
0.0091
PRO 448
0.0090
GLY 449
0.0096
GLY 450
0.0104
GLY 451
0.0101
ALA 452
0.0080
LEU 453
0.0066
VAL 454
0.0043
LEU 455
0.0098
LEU 456
0.0134
GLU 457
0.0206
ALA 458
0.0248
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.