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 = 0.0818
PRO 1
0.0147
ILE 2
0.0123
THR 3
0.0111
ILE 4
0.0083
ASN 5
0.0076
ASN 6
0.0062
PHE 7
0.0051
ARG 8
0.0051
TYR 9
0.0067
SER 10
0.0066
ASP 11
0.0064
PRO 12
0.0076
VAL 13
0.0082
ASN 14
0.0080
ASN 15
0.0087
ASP 16
0.0084
THR 17
0.0077
ILE 18
0.0082
ILE 19
0.0082
MET 20
0.0091
MET 21
0.0096
GLU 22
0.0100
PRO 23
0.0100
PRO 24
0.0104
TYR 25
0.0116
CYS 26
0.0119
LYS 27
0.0110
GLY 28
0.0125
LEU 29
0.0128
ASP 30
0.0122
ILE 31
0.0113
TYR 32
0.0104
TYR 33
0.0101
LYS 34
0.0097
ALA 35
0.0094
PHE 36
0.0081
LYS 37
0.0091
ILE 38
0.0085
THR 39
0.0091
ASP 40
0.0104
ARG 41
0.0099
ILE 42
0.0103
TRP 43
0.0091
ILE 44
0.0085
VAL 45
0.0092
PRO 46
0.0084
GLU 47
0.0101
ARG 48
0.0106
TYR 49
0.0123
GLU 50
0.0151
PHE 51
0.0147
GLY 52
0.0218
THR 53
0.0208
LYS 54
0.0189
PRO 55
0.0157
GLU 56
0.0183
ASP 57
0.0209
PHE 58
0.0186
ASN 59
0.0202
PRO 60
0.0163
PRO 61
0.0172
SER 62
0.0198
SER 63
0.0161
LEU 64
0.0084
ILE 65
0.0101
GLU 66
0.0083
GLY 67
0.0147
ALA 68
0.0117
SER 69
0.0119
GLU 70
0.0071
TYR 71
0.0026
TYR 72
0.0063
ASP 73
0.0083
PRO 74
0.0124
ASN 75
0.0125
TYR 76
0.0086
LEU 77
0.0089
ARG 78
0.0130
THR 79
0.0117
ASP 80
0.0100
SER 81
0.0086
ASP 82
0.0070
LYS 83
0.0069
ASP 84
0.0053
ARG 85
0.0030
PHE 86
0.0036
LEU 87
0.0050
GLN 88
0.0031
THR 89
0.0031
MET 90
0.0052
VAL 91
0.0055
LYS 92
0.0045
LEU 93
0.0057
PHE 94
0.0078
ASN 95
0.0077
ARG 96
0.0074
ILE 97
0.0086
LYS 98
0.0101
ASN 99
0.0102
ASN 100
0.0106
VAL 101
0.0129
ALA 102
0.0116
GLY 103
0.0102
GLU 104
0.0117
ALA 105
0.0123
LEU 106
0.0111
LEU 107
0.0113
ASP 108
0.0121
LYS 109
0.0107
ILE 110
0.0107
ILE 111
0.0116
ASN 112
0.0103
ALA 113
0.0093
ILE 114
0.0087
PRO 115
0.0062
TYR 116
0.0060
LEU 117
0.0083
GLY 118
0.0079
ASN 119
0.0068
SER 120
0.0091
TYR 121
0.0068
SER 122
0.0115
LEU 123
0.0224
LEU 124
0.0248
ASP 125
0.0264
LYS 126
0.0230
PHE 127
0.0145
ASP 128
0.0122
THR 129
0.0118
ASN 130
0.0086
SER 131
0.0042
ASN 132
0.0085
SER 133
0.0055
VAL 134
0.0059
SER 135
0.0079
PHE 136
0.0095
ASN 137
0.0094
LEU 138
0.0084
LEU 139
0.0099
GLU 140
0.0091
GLN 141
0.0091
ASP 142
0.0103
PRO 143
0.0099
SER 144
0.0119
GLY 145
0.0114
ALA 146
0.0121
THR 147
0.0118
THR 148
0.0102
LYS 149
0.0104
SER 150
0.0097
ALA 151
0.0091
MET 152
0.0085
LEU 153
0.0083
THR 154
0.0086
ASN 155
0.0092
LEU 156
0.0096
ILE 157
0.0092
ILE 158
0.0088
PHE 159
0.0093
GLY 160
0.0076
PRO 161
0.0084
GLY 162
0.0111
PRO 163
0.0118
VAL 164
0.0091
LEU 165
0.0054
ASN 166
0.0042
LYS 167
0.0079
ASN 168
0.0085
GLU 169
0.0107
VAL 170
0.0097
ARG 171
0.0105
GLY 172
0.0082
ILE 173
0.0088
VAL 174
0.0122
LEU 175
0.0200
ARG 176
0.0379
VAL 177
0.0397
ASP 178
0.0734
ASN 179
0.0818
LYS 180
0.0633
ASN 181
0.0297
TYR 182
0.0186
PHE 183
0.0126
PRO 184
0.0071
CYS 185
0.0090
ARG 186
0.0093
ASP 187
0.0088
GLY 188
0.0095
PHE 189
0.0071
GLY 190
0.0078
SER 191
0.0070
ILE 192
0.0069
MET 193
0.0091
GLN 194
0.0092
MET 195
0.0093
ALA 196
0.0091
PHE 197
0.0068
CYS 198
0.0046
PRO 199
0.0030
GLU 200
0.0017
TYR 201
0.0023
VAL 202
0.0061
PRO 203
0.0078
THR 204
0.0100
PHE 205
0.0101
ASP 206
0.0102
ASN 207
0.0094
VAL 208
0.0101
ILE 209
0.0138
GLU 210
0.0123
ASN 211
0.0368
ILE 212
0.0477
THR 213
0.0585
SER 214
0.0371
LEU 215
0.0357
THR 216
0.0161
ILE 217
0.0079
GLY 218
0.0083
LYS 219
0.0074
SER 220
0.0108
LYS 221
0.0107
TYR 222
0.0102
PHE 223
0.0081
GLN 224
0.0067
ASP 225
0.0058
PRO 226
0.0039
ALA 227
0.0057
LEU 228
0.0057
LEU 229
0.0052
LEU 230
0.0064
MET 231
0.0075
HIS 232
0.0070
GLU 233
0.0079
LEU 234
0.0093
ILE 235
0.0090
HIS 236
0.0087
VAL 237
0.0104
LEU 238
0.0103
HIS 239
0.0086
GLY 240
0.0096
LEU 241
0.0093
TYR 242
0.0086
GLY 243
0.0077
MET 244
0.0067
GLN 245
0.0075
VAL 246
0.0062
SER 247
0.0100
SER 248
0.0118
HIS 249
0.0104
GLU 250
0.0235
ILE 251
0.0249
ILE 252
0.0345
PRO 253
0.0358
SER 254
0.0541
LYS 255
0.0547
GLN 256
0.0398
GLU 257
0.0289
ILE 258
0.0195
TYR 259
0.0170
MET 260
0.0208
GLN 261
0.0225
HIS 262
0.0317
THR 263
0.0366
TYR 264
0.0389
PRO 265
0.0326
ILE 266
0.0207
SER 267
0.0138
ALA 268
0.0060
GLU 269
0.0027
GLU 270
0.0039
LEU 271
0.0045
PHE 272
0.0022
THR 273
0.0045
PHE 274
0.0022
GLY 275
0.0075
GLY 276
0.0122
GLN 277
0.0181
ASP 278
0.0147
ALA 279
0.0139
ASN 280
0.0233
LEU 281
0.0233
ILE 282
0.0178
SER 283
0.0212
ILE 284
0.0192
ASP 285
0.0191
ILE 286
0.0146
LYS 287
0.0106
ASN 288
0.0114
ASP 289
0.0116
LEU 290
0.0087
TYR 291
0.0106
GLU 292
0.0112
LYS 293
0.0099
THR 294
0.0100
LEU 295
0.0135
ASN 296
0.0135
ASP 297
0.0111
TYR 298
0.0129
LYS 299
0.0170
ALA 300
0.0165
ILE 301
0.0137
ALA 302
0.0180
ASN 303
0.0229
LYS 304
0.0203
LEU 305
0.0173
SER 306
0.0230
GLN 307
0.0263
VAL 308
0.0228
THR 309
0.0259
SER 310
0.0261
CYS 311
0.0226
ASN 312
0.0253
ASP 313
0.0250
PRO 314
0.0329
ASN 315
0.0293
ILE 316
0.0190
ASP 317
0.0177
ILE 318
0.0171
ASP 319
0.0145
SER 320
0.0093
TYR 321
0.0078
LYS 322
0.0108
GLN 323
0.0084
ILE 324
0.0061
TYR 325
0.0076
GLN 326
0.0118
GLN 327
0.0123
LYS 328
0.0103
TYR 329
0.0117
GLN 330
0.0158
PHE 331
0.0188
ASP 332
0.0239
LYS 333
0.0257
ASP 334
0.0374
SER 335
0.0439
ASN 336
0.0423
GLY 337
0.0304
GLN 338
0.0287
TYR 339
0.0230
ILE 340
0.0234
VAL 341
0.0232
ASN 342
0.0258
GLU 343
0.0248
ASP 344
0.0269
LYS 345
0.0229
PHE 346
0.0170
GLN 347
0.0194
ILE 348
0.0201
LEU 349
0.0130
TYR 350
0.0107
ASN 351
0.0134
SER 352
0.0121
ILE 353
0.0094
MET 354
0.0076
TYR 355
0.0077
GLY 356
0.0098
PHE 357
0.0106
THR 358
0.0072
GLU 359
0.0052
VAL 360
0.0068
GLU 361
0.0092
LEU 362
0.0083
GLY 363
0.0069
LYS 364
0.0106
LYS 365
0.0112
PHE 366
0.0090
ASN 367
0.0092
ILE 368
0.0072
LYS 369
0.0080
THR 370
0.0063
ARG 371
0.0077
LEU 372
0.0100
SER 373
0.0114
TYR 374
0.0102
PHE 375
0.0171
SER 376
0.0127
MET 377
0.0139
ASN 378
0.0141
HIS 379
0.0128
ASP 380
0.0123
PRO 381
0.0096
VAL 382
0.0079
LYS 383
0.0065
ILE 384
0.0062
PRO 385
0.0059
ASN 386
0.0053
LEU 387
0.0029
LEU 388
0.0020
ASP 389
0.0039
ASP 390
0.0035
THR 391
0.0057
ILE 392
0.0059
TYR 393
0.0045
ASN 394
0.0044
ASP 395
0.0056
THR 396
0.0075
GLU 397
0.0082
GLY 398
0.0063
PHE 399
0.0072
ASN 400
0.0090
ILE 401
0.0092
GLU 402
0.0124
SER 403
0.0120
LYS 404
0.0123
ASP 405
0.0148
LEU 406
0.0121
LYS 407
0.0126
SER 408
0.0152
GLU 409
0.0139
TYR 410
0.0115
LYS 411
0.0117
GLY 412
0.0095
GLN 413
0.0090
ASN 414
0.0111
MET 415
0.0116
ARG 416
0.0124
VAL 417
0.0130
ASN 418
0.0110
THR 419
0.0118
ASN 420
0.0103
ALA 421
0.0083
PHE 422
0.0090
ARG 423
0.0105
ASN 424
0.0130
VAL 425
0.0110
ASP 426
0.0147
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.