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 = 0.0407
ALA 1
0.0269
SER 2
0.0261
LEU 3
0.0235
HIS 4
0.0179
SER 5
0.0188
GLY 6
0.0145
LYS 7
0.0169
ILE 8
0.0211
ALA 9
0.0188
ARG 10
0.0172
PHE 11
0.0218
TRP 12
0.0233
ALA 13
0.0201
GLN 14
0.0223
LEU 15
0.0263
TYR 16
0.0253
ASN 17
0.0226
ALA 18
0.0182
ASP 19
0.0185
GLU 20
0.0186
PRO 21
0.0157
VAL 22
0.0160
ILE 23
0.0151
HIS 24
0.0143
ALA 25
0.0121
SER 26
0.0129
ALA 27
0.0119
GLU 28
0.0137
ARG 29
0.0141
LEU 30
0.0120
SER 31
0.0145
ASN 32
0.0149
ILE 33
0.0115
PRO 34
0.0124
VAL 35
0.0110
TYR 36
0.0121
MET 37
0.0132
PRO 38
0.0147
LYS 39
0.0187
GLY 40
0.0182
ASP 41
0.0154
PRO 42
0.0112
VAL 43
0.0100
GLY 44
0.0069
LEU 45
0.0047
ALA 46
0.0039
ILE 47
0.0025
LEU 48
0.0027
LEU 49
0.0036
SER 50
0.0046
ASP 51
0.0051
GLU 52
0.0090
LYS 53
0.0089
GLY 54
0.0092
ILE 55
0.0085
GLY 56
0.0083
ASP 57
0.0092
GLN 58
0.0063
GLU 59
0.0058
ARG 60
0.0099
SER 61
0.0107
TYR 62
0.0083
MET 63
0.0090
ASP 64
0.0128
ALA 65
0.0128
MET 66
0.0108
LEU 67
0.0127
ALA 68
0.0157
ARG 69
0.0147
ASN 70
0.0134
ILE 71
0.0097
ILE 72
0.0086
VAL 73
0.0075
MET 74
0.0069
PRO 75
0.0070
VAL 76
0.0077
GLU 77
0.0095
LEU 78
0.0096
GLY 79
0.0132
PRO 80
0.0153
TRP 81
0.0133
ARG 82
0.0149
ALA 83
0.0186
ALA 84
0.0186
LEU 85
0.0175
ASP 86
0.0209
LYS 87
0.0238
GLU 88
0.0231
ASP 89
0.0265
GLY 90
0.0265
GLU 91
0.0258
CYS 92
0.0214
ASN 93
0.0177
TYR 94
0.0141
LEU 95
0.0108
ASP 96
0.0079
SER 97
0.0092
ASP 98
0.0088
PHE 99
0.0052
GLU 100
0.0040
ALA 101
0.0060
ILE 102
0.0066
ALA 103
0.0045
LYS 104
0.0040
GLU 105
0.0063
ALA 106
0.0079
LEU 107
0.0047
ARG 108
0.0043
GLY 109
0.0097
LEU 110
0.0094
ASP 111
0.0083
LEU 112
0.0050
GLY 113
0.0034
VAL 114
0.0041
TYR 115
0.0014
PHE 116
0.0022
HIS 117
0.0016
PRO 118
0.0016
VAL 119
0.0034
LEU 120
0.0022
THR 121
0.0027
GLY 122
0.0017
ILE 123
0.0021
GLY 124
0.0054
GLN 125
0.0081
GLY 126
0.0056
ALA 127
0.0057
THR 128
0.0096
ILE 129
0.0091
ALA 130
0.0061
TYR 131
0.0098
ALA 132
0.0121
ALA 133
0.0092
ALA 134
0.0090
SER 135
0.0131
ASP 136
0.0129
SER 137
0.0082
PRO 138
0.0060
ASP 139
0.0013
ALA 140
0.0013
THR 141
0.0020
ILE 142
0.0032
ALA 143
0.0049
GLY 144
0.0061
ALA 145
0.0069
VAL 146
0.0074
SER 147
0.0071
LEU 148
0.0066
ASP 149
0.0075
PRO 150
0.0089
THR 151
0.0105
PRO 152
0.0139
ALA 153
0.0131
ARG 154
0.0157
THR 155
0.0171
ARG 156
0.0212
LEU 157
0.0212
PRO 158
0.0192
SER 159
0.0166
CYS 160
0.0186
THR 161
0.0180
GLU 162
0.0209
LYS 163
0.0213
ALA 164
0.0200
GLU 165
0.0231
ALA 166
0.0215
ILE 167
0.0230
LYS 168
0.0234
GLY 169
0.0226
PRO 170
0.0248
ASP 171
0.0217
GLY 172
0.0222
GLY 173
0.0183
PHE 174
0.0182
THR 175
0.0175
TYR 176
0.0183
SER 177
0.0211
VAL 178
0.0198
ASN 179
0.0235
ALA 180
0.0220
ALA 181
0.0209
LEU 182
0.0158
PRO 183
0.0121
ALA 184
0.0103
PRO 185
0.0121
ALA 186
0.0115
LEU 187
0.0128
LEU 188
0.0122
ILE 189
0.0118
SER 190
0.0122
PRO 191
0.0125
PRO 192
0.0167
GLY 193
0.0198
SER 194
0.0186
PRO 195
0.0220
VAL 196
0.0228
ASN 197
0.0254
ASN 198
0.0277
PRO 199
0.0244
VAL 200
0.0278
GLU 201
0.0291
ALA 202
0.0245
ARG 203
0.0228
ARG 204
0.0267
LYS 205
0.0260
ASN 206
0.0208
ILE 207
0.0205
ALA 208
0.0175
VAL 209
0.0185
LEU 210
0.0183
GLN 211
0.0179
THR 212
0.0167
ALA 213
0.0161
PRO 214
0.0154
ASP 215
0.0121
PHE 216
0.0092
SER 217
0.0122
ALA 218
0.0148
ARG 219
0.0118
MET 220
0.0101
LYS 221
0.0140
MET 222
0.0143
ALA 223
0.0103
VAL 224
0.0111
ASP 225
0.0142
ASN 226
0.0124
VAL 227
0.0090
VAL 228
0.0115
ALA 229
0.0125
MET 230
0.0096
ALA 231
0.0080
ASP 232
0.0093
GLN 233
0.0090
ASP 234
0.0057
ALA 235
0.0029
LYS 236
0.0032
ASN 237
0.0043
GLU 238
0.0034
ALA 239
0.0084
LEU 240
0.0105
PRO 241
0.0093
ILE 242
0.0105
ILE 243
0.0118
ASP 244
0.0187
LEU 245
0.0204
PRO 246
0.0248
ALA 247
0.0265
LYS 248
0.0312
GLY 249
0.0360
GLY 250
0.0357
ASN 251
0.0330
ALA 252
0.0268
ASP 253
0.0244
MET 254
0.0193
VAL 255
0.0171
ALA 256
0.0114
VAL 257
0.0091
PHE 258
0.0054
TYR 259
0.0021
SER 260
0.0020
GLY 261
0.0049
ASP 262
0.0045
GLY 263
0.0035
GLY 264
0.0008
TRP 265
0.0046
ARG 266
0.0068
ASP 267
0.0106
ILE 268
0.0132
ASP 269
0.0093
LYS 270
0.0122
SER 271
0.0175
ILE 272
0.0158
GLY 273
0.0145
GLU 274
0.0198
TRP 275
0.0221
LEU 276
0.0195
GLN 277
0.0222
ALA 278
0.0272
HIS 279
0.0261
GLY 280
0.0256
VAL 281
0.0204
HIS 282
0.0206
VAL 283
0.0152
ILE 284
0.0132
GLY 285
0.0089
VAL 286
0.0060
ASP 287
0.0036
SER 288
0.0031
LEU 289
0.0031
ARG 290
0.0038
TYR 291
0.0064
PHE 292
0.0067
TRP 293
0.0045
SER 294
0.0079
GLU 295
0.0140
ARG 296
0.0148
THR 297
0.0187
PRO 298
0.0182
GLU 299
0.0213
GLU 300
0.0191
ILE 301
0.0145
ALA 302
0.0166
ASN 303
0.0203
ASP 304
0.0170
THR 305
0.0142
THR 306
0.0189
ALA 307
0.0217
MET 308
0.0182
ILE 309
0.0185
LYS 310
0.0243
LYS 311
0.0256
ALA 312
0.0234
ASP 313
0.0257
PRO 314
0.0308
THR 315
0.0318
GLY 316
0.0271
LYS 317
0.0255
LEU 318
0.0220
PRO 319
0.0164
VAL 320
0.0129
ALA 321
0.0080
VAL 322
0.0048
LEU 323
0.0026
GLY 324
0.0026
TYR 325
0.0064
SER 326
0.0096
PHE 327
0.0086
GLY 328
0.0047
ALA 329
0.0070
ASP 330
0.0116
THR 331
0.0110
PHE 332
0.0090
PRO 333
0.0119
PHE 334
0.0165
ALA 335
0.0156
TRP 336
0.0145
LYS 337
0.0199
TYR 338
0.0217
LEU 339
0.0189
ASP 340
0.0229
PRO 341
0.0222
SER 342
0.0223
ILE 343
0.0181
GLN 344
0.0150
ASP 345
0.0158
ARG 346
0.0153
THR 347
0.0102
ARG 348
0.0071
MET 349
0.0032
VAL 350
0.0010
GLY 351
0.0045
LEU 352
0.0073
LEU 353
0.0109
GLY 354
0.0149
VAL 355
0.0141
GLU 356
0.0185
THR 357
0.0222
THR 358
0.0215
THR 359
0.0174
THR 360
0.0167
PHE 361
0.0136
GLN 362
0.0103
VAL 363
0.0074
SER 364
0.0068
ILE 365
0.0065
GLU 366
0.0114
GLY 367
0.0129
TRP 368
0.0117
LEU 369
0.0149
GLY 370
0.0203
MET 371
0.0206
ASN 372
0.0240
GLY 373
0.0219
ASP 374
0.0251
LYS 375
0.0230
ASP 376
0.0245
VAL 377
0.0194
VAL 378
0.0211
PRO 379
0.0230
ALA 380
0.0187
ILE 381
0.0148
ALA 382
0.0180
SER 383
0.0180
ILE 384
0.0125
PRO 385
0.0104
LEU 386
0.0099
ASP 387
0.0055
ARG 388
0.0022
VAL 389
0.0057
VAL 390
0.0084
CYS 391
0.0121
VAL 392
0.0153
TYR 393
0.0198
GLY 394
0.0243
GLN 395
0.0295
GLU 396
0.0311
GLU 397
0.0268
ASP 398
0.0298
ASP 399
0.0262
THR 400
0.0223
ALA 401
0.0205
CYS 402
0.0189
THR 403
0.0245
ALA 404
0.0253
ASP 405
0.0272
GLU 406
0.0247
LEU 407
0.0193
LYS 408
0.0201
GLY 409
0.0148
MET 410
0.0119
ASP 411
0.0123
THR 412
0.0164
MET 413
0.0190
LYS 414
0.0239
LEU 415
0.0256
PRO 416
0.0302
GLY 417
0.0297
GLY 418
0.0263
HIS 419
0.0209
HIS 420
0.0204
PHE 421
0.0235
ASP 422
0.0280
GLU 423
0.0248
ASN 424
0.0263
TYR 425
0.0216
GLU 426
0.0246
PRO 427
0.0256
ILE 428
0.0200
ALA 429
0.0186
ALA 430
0.0224
ALA 431
0.0198
LEU 432
0.0144
LEU 433
0.0170
ASP 434
0.0186
LYS 435
0.0130
MET 436
0.0116
ARG 437
0.0163
SER 438
0.0141
ARG 439
0.0088
ALA 440
0.0132
GLY 441
0.0158
LEU 442
0.0207
PRO 443
0.0249
PRO 444
0.0252
ARG 445
0.0279
PRO 446
0.0343
ALA 447
0.0370
ARG 448
0.0407
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: April 25th, 2023.