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 = 0.0747
PRO 1
0.0139
ILE 2
0.0119
THR 3
0.0111
ILE 4
0.0088
ASN 5
0.0086
ASN 6
0.0080
PHE 7
0.0080
ARG 8
0.0084
TYR 9
0.0097
SER 10
0.0092
ASP 11
0.0088
PRO 12
0.0094
VAL 13
0.0105
ASN 14
0.0103
ASN 15
0.0107
ASP 16
0.0102
THR 17
0.0099
ILE 18
0.0102
ILE 19
0.0097
MET 20
0.0102
MET 21
0.0105
GLU 22
0.0109
PRO 23
0.0111
PRO 24
0.0115
TYR 25
0.0139
CYS 26
0.0138
LYS 27
0.0114
GLY 28
0.0136
LEU 29
0.0138
ASP 30
0.0131
ILE 31
0.0126
TYR 32
0.0117
TYR 33
0.0121
LYS 34
0.0116
ALA 35
0.0112
PHE 36
0.0103
LYS 37
0.0102
ILE 38
0.0097
THR 39
0.0099
ASP 40
0.0108
ARG 41
0.0104
ILE 42
0.0109
TRP 43
0.0103
ILE 44
0.0105
VAL 45
0.0117
PRO 46
0.0120
GLU 47
0.0137
ARG 48
0.0142
TYR 49
0.0154
GLU 50
0.0193
PHE 51
0.0200
GLY 52
0.0341
THR 53
0.0317
LYS 54
0.0403
PRO 55
0.0386
GLU 56
0.0354
ASP 57
0.0275
PHE 58
0.0171
ASN 59
0.0138
PRO 60
0.0041
PRO 61
0.0162
SER 62
0.0253
SER 63
0.0436
LEU 64
0.0343
ILE 65
0.0496
GLU 66
0.0510
GLY 67
0.0355
ALA 68
0.0293
SER 69
0.0209
GLU 70
0.0104
TYR 71
0.0037
TYR 72
0.0053
ASP 73
0.0119
PRO 74
0.0171
ASN 75
0.0189
TYR 76
0.0130
LEU 77
0.0129
ARG 78
0.0171
THR 79
0.0154
ASP 80
0.0135
SER 81
0.0124
ASP 82
0.0112
LYS 83
0.0106
ASP 84
0.0093
ARG 85
0.0076
PHE 86
0.0074
LEU 87
0.0083
GLN 88
0.0067
THR 89
0.0058
MET 90
0.0068
VAL 91
0.0069
LYS 92
0.0050
LEU 93
0.0056
PHE 94
0.0078
ASN 95
0.0072
ARG 96
0.0066
ILE 97
0.0085
LYS 98
0.0097
ASN 99
0.0096
ASN 100
0.0105
VAL 101
0.0128
ALA 102
0.0119
GLY 103
0.0101
GLU 104
0.0113
ALA 105
0.0120
LEU 106
0.0109
LEU 107
0.0109
ASP 108
0.0116
LYS 109
0.0111
ILE 110
0.0110
ILE 111
0.0112
ASN 112
0.0106
ALA 113
0.0096
ILE 114
0.0084
PRO 115
0.0061
TYR 116
0.0059
LEU 117
0.0083
GLY 118
0.0092
ASN 119
0.0091
SER 120
0.0133
TYR 121
0.0175
SER 122
0.0192
LEU 123
0.0275
LEU 124
0.0285
ASP 125
0.0285
LYS 126
0.0248
PHE 127
0.0163
ASP 128
0.0149
THR 129
0.0133
ASN 130
0.0113
SER 131
0.0070
ASN 132
0.0068
SER 133
0.0063
VAL 134
0.0064
SER 135
0.0084
PHE 136
0.0092
ASN 137
0.0091
LEU 138
0.0084
LEU 139
0.0094
GLU 140
0.0098
GLN 141
0.0103
ASP 142
0.0128
PRO 143
0.0150
SER 144
0.0139
GLY 145
0.0119
ALA 146
0.0105
THR 147
0.0093
THR 148
0.0088
LYS 149
0.0090
SER 150
0.0089
ALA 151
0.0093
MET 152
0.0090
LEU 153
0.0087
THR 154
0.0096
ASN 155
0.0099
LEU 156
0.0106
ILE 157
0.0107
ILE 158
0.0108
PHE 159
0.0122
GLY 160
0.0114
PRO 161
0.0113
GLY 162
0.0142
PRO 163
0.0143
VAL 164
0.0099
LEU 165
0.0070
ASN 166
0.0050
LYS 167
0.0088
ASN 168
0.0108
GLU 169
0.0136
VAL 170
0.0123
ARG 171
0.0140
GLY 172
0.0122
ILE 173
0.0106
VAL 174
0.0095
LEU 175
0.0077
ARG 176
0.0091
VAL 177
0.0113
ASP 178
0.0203
ASN 179
0.0143
LYS 180
0.0076
ASN 181
0.0049
TYR 182
0.0051
PHE 183
0.0075
PRO 184
0.0063
CYS 185
0.0083
ARG 186
0.0094
ASP 187
0.0091
GLY 188
0.0102
PHE 189
0.0062
GLY 190
0.0084
SER 191
0.0080
ILE 192
0.0091
MET 193
0.0110
GLN 194
0.0115
MET 195
0.0117
ALA 196
0.0122
PHE 197
0.0093
CYS 198
0.0069
PRO 199
0.0041
GLU 200
0.0030
TYR 201
0.0028
VAL 202
0.0043
PRO 203
0.0077
THR 204
0.0107
PHE 205
0.0130
ASP 206
0.0153
ASN 207
0.0154
VAL 208
0.0204
ILE 209
0.0199
GLU 210
0.0164
ASN 211
0.0218
ILE 212
0.0257
THR 213
0.0168
SER 214
0.0403
LEU 215
0.0747
THR 216
0.0602
ILE 217
0.0562
GLY 218
0.0341
LYS 219
0.0197
SER 220
0.0155
LYS 221
0.0149
TYR 222
0.0127
PHE 223
0.0087
GLN 224
0.0063
ASP 225
0.0044
PRO 226
0.0032
ALA 227
0.0050
LEU 228
0.0060
LEU 229
0.0059
LEU 230
0.0069
MET 231
0.0082
HIS 232
0.0082
GLU 233
0.0089
LEU 234
0.0098
ILE 235
0.0104
HIS 236
0.0109
VAL 237
0.0113
LEU 238
0.0111
HIS 239
0.0109
GLY 240
0.0108
LEU 241
0.0094
TYR 242
0.0097
GLY 243
0.0087
MET 244
0.0103
GLN 245
0.0105
VAL 246
0.0113
SER 247
0.0104
SER 248
0.0099
HIS 249
0.0082
GLU 250
0.0043
ILE 251
0.0012
ILE 252
0.0081
PRO 253
0.0143
SER 254
0.0230
LYS 255
0.0304
GLN 256
0.0287
GLU 257
0.0288
ILE 258
0.0305
TYR 259
0.0208
MET 260
0.0193
GLN 261
0.0207
HIS 262
0.0212
THR 263
0.0180
TYR 264
0.0166
PRO 265
0.0083
ILE 266
0.0050
SER 267
0.0071
ALA 268
0.0078
GLU 269
0.0092
GLU 270
0.0074
LEU 271
0.0053
PHE 272
0.0084
THR 273
0.0090
PHE 274
0.0059
GLY 275
0.0099
GLY 276
0.0120
GLN 277
0.0150
ASP 278
0.0091
ALA 279
0.0099
ASN 280
0.0100
LEU 281
0.0059
ILE 282
0.0050
SER 283
0.0065
ILE 284
0.0077
ASP 285
0.0094
ILE 286
0.0079
LYS 287
0.0066
ASN 288
0.0084
ASP 289
0.0088
LEU 290
0.0093
TYR 291
0.0119
GLU 292
0.0106
LYS 293
0.0086
THR 294
0.0110
LEU 295
0.0149
ASN 296
0.0131
ASP 297
0.0110
TYR 298
0.0148
LYS 299
0.0189
ALA 300
0.0170
ILE 301
0.0156
ALA 302
0.0210
ASN 303
0.0258
LYS 304
0.0229
LEU 305
0.0196
SER 306
0.0253
GLN 307
0.0284
VAL 308
0.0240
THR 309
0.0264
SER 310
0.0273
CYS 311
0.0239
ASN 312
0.0272
ASP 313
0.0264
PRO 314
0.0335
ASN 315
0.0290
ILE 316
0.0186
ASP 317
0.0162
ILE 318
0.0166
ASP 319
0.0143
SER 320
0.0083
TYR 321
0.0076
LYS 322
0.0122
GLN 323
0.0109
ILE 324
0.0083
TYR 325
0.0106
GLN 326
0.0158
GLN 327
0.0164
LYS 328
0.0129
TYR 329
0.0154
GLN 330
0.0203
PHE 331
0.0237
ASP 332
0.0297
LYS 333
0.0320
ASP 334
0.0431
SER 335
0.0509
ASN 336
0.0480
GLY 337
0.0361
GLN 338
0.0331
TYR 339
0.0270
ILE 340
0.0271
VAL 341
0.0261
ASN 342
0.0297
GLU 343
0.0269
ASP 344
0.0301
LYS 345
0.0270
PHE 346
0.0198
GLN 347
0.0223
ILE 348
0.0235
LEU 349
0.0156
TYR 350
0.0140
ASN 351
0.0171
SER 352
0.0135
ILE 353
0.0118
MET 354
0.0119
TYR 355
0.0108
GLY 356
0.0101
PHE 357
0.0119
THR 358
0.0097
GLU 359
0.0071
VAL 360
0.0082
GLU 361
0.0104
LEU 362
0.0092
GLY 363
0.0080
LYS 364
0.0120
LYS 365
0.0123
PHE 366
0.0094
ASN 367
0.0106
ILE 368
0.0084
LYS 369
0.0100
THR 370
0.0083
ARG 371
0.0098
LEU 372
0.0135
SER 373
0.0104
TYR 374
0.0053
PHE 375
0.0102
SER 376
0.0126
MET 377
0.0129
ASN 378
0.0120
HIS 379
0.0144
ASP 380
0.0144
PRO 381
0.0097
VAL 382
0.0086
LYS 383
0.0073
ILE 384
0.0068
PRO 385
0.0080
ASN 386
0.0075
LEU 387
0.0034
LEU 388
0.0044
ASP 389
0.0057
ASP 390
0.0044
THR 391
0.0069
ILE 392
0.0069
TYR 393
0.0030
ASN 394
0.0015
ASP 395
0.0038
THR 396
0.0057
GLU 397
0.0062
GLY 398
0.0040
PHE 399
0.0063
ASN 400
0.0086
ILE 401
0.0080
GLU 402
0.0110
SER 403
0.0103
LYS 404
0.0123
ASP 405
0.0149
LEU 406
0.0126
LYS 407
0.0125
SER 408
0.0164
GLU 409
0.0166
TYR 410
0.0129
LYS 411
0.0137
GLY 412
0.0103
GLN 413
0.0100
ASN 414
0.0138
MET 415
0.0151
ARG 416
0.0185
VAL 417
0.0183
ASN 418
0.0144
THR 419
0.0161
ASN 420
0.0145
ALA 421
0.0100
PHE 422
0.0110
ARG 423
0.0133
ASN 424
0.0159
VAL 425
0.0176
ASP 426
0.0326
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.