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 = 0.0948
PRO 1
0.0174
ILE 2
0.0140
THR 3
0.0133
ILE 4
0.0116
ASN 5
0.0129
ASN 6
0.0120
PHE 7
0.0138
ARG 8
0.0143
TYR 9
0.0147
SER 10
0.0182
ASP 11
0.0189
PRO 12
0.0216
VAL 13
0.0185
ASN 14
0.0196
ASN 15
0.0169
ASP 16
0.0182
THR 17
0.0172
ILE 18
0.0165
ILE 19
0.0138
MET 20
0.0122
MET 21
0.0107
GLU 22
0.0075
PRO 23
0.0069
PRO 24
0.0062
TYR 25
0.0061
CYS 26
0.0060
LYS 27
0.0050
GLY 28
0.0059
LEU 29
0.0057
ASP 30
0.0067
ILE 31
0.0077
TYR 32
0.0095
TYR 33
0.0109
LYS 34
0.0137
ALA 35
0.0130
PHE 36
0.0135
LYS 37
0.0129
ILE 38
0.0118
THR 39
0.0124
ASP 40
0.0107
ARG 41
0.0081
ILE 42
0.0095
TRP 43
0.0107
ILE 44
0.0103
VAL 45
0.0104
PRO 46
0.0101
GLU 47
0.0106
ARG 48
0.0102
TYR 49
0.0080
GLU 50
0.0095
PHE 51
0.0106
GLY 52
0.0230
THR 53
0.0199
LYS 54
0.0251
PRO 55
0.0241
GLU 56
0.0225
ASP 57
0.0181
PHE 58
0.0110
ASN 59
0.0096
PRO 60
0.0070
PRO 61
0.0108
SER 62
0.0250
SER 63
0.0277
LEU 64
0.0160
ILE 65
0.0191
GLU 66
0.0193
GLY 67
0.0090
ALA 68
0.0066
SER 69
0.0049
GLU 70
0.0038
TYR 71
0.0043
TYR 72
0.0070
ASP 73
0.0095
PRO 74
0.0131
ASN 75
0.0141
TYR 76
0.0101
LEU 77
0.0109
ARG 78
0.0141
THR 79
0.0163
ASP 80
0.0157
SER 81
0.0131
ASP 82
0.0113
LYS 83
0.0117
ASP 84
0.0110
ARG 85
0.0079
PHE 86
0.0077
LEU 87
0.0089
GLN 88
0.0071
THR 89
0.0047
MET 90
0.0066
VAL 91
0.0079
LYS 92
0.0049
LEU 93
0.0069
PHE 94
0.0089
ASN 95
0.0086
ARG 96
0.0092
ILE 97
0.0087
LYS 98
0.0109
ASN 99
0.0109
ASN 100
0.0088
VAL 101
0.0102
ALA 102
0.0105
GLY 103
0.0084
GLU 104
0.0098
ALA 105
0.0104
LEU 106
0.0088
LEU 107
0.0093
ASP 108
0.0095
LYS 109
0.0077
ILE 110
0.0068
ILE 111
0.0083
ASN 112
0.0050
ALA 113
0.0043
ILE 114
0.0036
PRO 115
0.0041
TYR 116
0.0051
LEU 117
0.0091
GLY 118
0.0093
ASN 119
0.0086
SER 120
0.0091
TYR 121
0.0109
SER 122
0.0126
LEU 123
0.0180
LEU 124
0.0127
ASP 125
0.0106
LYS 126
0.0142
PHE 127
0.0128
ASP 128
0.0153
THR 129
0.0167
ASN 130
0.0160
SER 131
0.0109
ASN 132
0.0060
SER 133
0.0046
VAL 134
0.0059
SER 135
0.0060
PHE 136
0.0070
ASN 137
0.0072
LEU 138
0.0086
LEU 139
0.0111
GLU 140
0.0094
GLN 141
0.0090
ASP 142
0.0072
PRO 143
0.0186
SER 144
0.0313
GLY 145
0.0223
ALA 146
0.0155
THR 147
0.0102
THR 148
0.0063
LYS 149
0.0076
SER 150
0.0084
ALA 151
0.0065
MET 152
0.0079
LEU 153
0.0083
THR 154
0.0059
ASN 155
0.0057
LEU 156
0.0060
ILE 157
0.0081
ILE 158
0.0081
PHE 159
0.0081
GLY 160
0.0075
PRO 161
0.0075
GLY 162
0.0088
PRO 163
0.0096
VAL 164
0.0072
LEU 165
0.0059
ASN 166
0.0046
LYS 167
0.0065
ASN 168
0.0067
GLU 169
0.0077
VAL 170
0.0073
ARG 171
0.0074
GLY 172
0.0029
ILE 173
0.0026
VAL 174
0.0033
LEU 175
0.0043
ARG 176
0.0090
VAL 177
0.0113
ASP 178
0.0173
ASN 179
0.0191
LYS 180
0.0169
ASN 181
0.0086
TYR 182
0.0067
PHE 183
0.0041
PRO 184
0.0033
CYS 185
0.0023
ARG 186
0.0055
ASP 187
0.0051
GLY 188
0.0049
PHE 189
0.0043
GLY 190
0.0036
SER 191
0.0023
ILE 192
0.0028
MET 193
0.0055
GLN 194
0.0060
MET 195
0.0067
ALA 196
0.0077
PHE 197
0.0064
CYS 198
0.0051
PRO 199
0.0040
GLU 200
0.0024
TYR 201
0.0029
VAL 202
0.0027
PRO 203
0.0044
THR 204
0.0042
PHE 205
0.0084
ASP 206
0.0110
ASN 207
0.0125
VAL 208
0.0206
ILE 209
0.0258
GLU 210
0.0207
ASN 211
0.0267
ILE 212
0.0383
THR 213
0.0315
SER 214
0.0225
LEU 215
0.0512
THR 216
0.0466
ILE 217
0.0506
GLY 218
0.0338
LYS 219
0.0157
SER 220
0.0048
LYS 221
0.0056
TYR 222
0.0043
PHE 223
0.0031
GLN 224
0.0051
ASP 225
0.0073
PRO 226
0.0051
ALA 227
0.0073
LEU 228
0.0082
LEU 229
0.0068
LEU 230
0.0073
MET 231
0.0082
HIS 232
0.0075
GLU 233
0.0076
LEU 234
0.0076
ILE 235
0.0051
HIS 236
0.0051
VAL 237
0.0055
LEU 238
0.0024
HIS 239
0.0015
GLY 240
0.0013
LEU 241
0.0015
TYR 242
0.0033
GLY 243
0.0033
MET 244
0.0062
GLN 245
0.0066
VAL 246
0.0105
SER 247
0.0236
SER 248
0.0290
HIS 249
0.0246
GLU 250
0.0276
ILE 251
0.0218
ILE 252
0.0214
PRO 253
0.0153
SER 254
0.0181
LYS 255
0.0098
GLN 256
0.0098
GLU 257
0.0170
ILE 258
0.0241
TYR 259
0.0169
MET 260
0.0117
GLN 261
0.0149
HIS 262
0.0136
THR 263
0.0106
TYR 264
0.0187
PRO 265
0.0241
ILE 266
0.0180
SER 267
0.0187
ALA 268
0.0136
GLU 269
0.0095
GLU 270
0.0075
LEU 271
0.0059
PHE 272
0.0054
THR 273
0.0019
PHE 274
0.0045
GLY 275
0.0048
GLY 276
0.0082
GLN 277
0.0130
ASP 278
0.0065
ALA 279
0.0123
ASN 280
0.0186
LEU 281
0.0168
ILE 282
0.0210
SER 283
0.0382
ILE 284
0.0428
ASP 285
0.0469
ILE 286
0.0319
LYS 287
0.0262
ASN 288
0.0332
ASP 289
0.0278
LEU 290
0.0204
TYR 291
0.0190
GLU 292
0.0175
LYS 293
0.0159
THR 294
0.0119
LEU 295
0.0095
ASN 296
0.0099
ASP 297
0.0087
TYR 298
0.0043
LYS 299
0.0044
ALA 300
0.0077
ILE 301
0.0052
ALA 302
0.0079
ASN 303
0.0123
LYS 304
0.0059
LEU 305
0.0032
SER 306
0.0086
GLN 307
0.0037
VAL 308
0.0048
THR 309
0.0091
SER 310
0.0171
CYS 311
0.0208
ASN 312
0.0273
ASP 313
0.0306
PRO 314
0.0355
ASN 315
0.0362
ILE 316
0.0255
ASP 317
0.0227
ILE 318
0.0157
ASP 319
0.0150
SER 320
0.0189
TYR 321
0.0141
LYS 322
0.0111
GLN 323
0.0156
ILE 324
0.0136
TYR 325
0.0086
GLN 326
0.0112
GLN 327
0.0147
LYS 328
0.0066
TYR 329
0.0042
GLN 330
0.0059
PHE 331
0.0106
ASP 332
0.0197
LYS 333
0.0289
ASP 334
0.0538
SER 335
0.0948
ASN 336
0.0902
GLY 337
0.0444
GLN 338
0.0320
TYR 339
0.0192
ILE 340
0.0173
VAL 341
0.0091
ASN 342
0.0048
GLU 343
0.0095
ASP 344
0.0112
LYS 345
0.0100
PHE 346
0.0103
GLN 347
0.0148
ILE 348
0.0154
LEU 349
0.0108
TYR 350
0.0115
ASN 351
0.0141
SER 352
0.0096
ILE 353
0.0058
MET 354
0.0072
TYR 355
0.0079
GLY 356
0.0086
PHE 357
0.0072
THR 358
0.0058
GLU 359
0.0066
VAL 360
0.0062
GLU 361
0.0099
LEU 362
0.0089
GLY 363
0.0087
LYS 364
0.0134
LYS 365
0.0134
PHE 366
0.0120
ASN 367
0.0196
ILE 368
0.0137
LYS 369
0.0114
THR 370
0.0092
ARG 371
0.0098
LEU 372
0.0130
SER 373
0.0091
TYR 374
0.0074
PHE 375
0.0090
SER 376
0.0114
MET 377
0.0123
ASN 378
0.0088
HIS 379
0.0063
ASP 380
0.0051
PRO 381
0.0035
VAL 382
0.0030
LYS 383
0.0036
ILE 384
0.0031
PRO 385
0.0074
ASN 386
0.0090
LEU 387
0.0067
LEU 388
0.0068
ASP 389
0.0128
ASP 390
0.0151
THR 391
0.0218
ILE 392
0.0166
TYR 393
0.0127
ASN 394
0.0117
ASP 395
0.0103
THR 396
0.0154
GLU 397
0.0217
GLY 398
0.0149
PHE 399
0.0150
ASN 400
0.0210
ILE 401
0.0286
GLU 402
0.0394
SER 403
0.0453
LYS 404
0.0410
ASP 405
0.0411
LEU 406
0.0280
LYS 407
0.0294
SER 408
0.0302
GLU 409
0.0210
TYR 410
0.0178
LYS 411
0.0178
GLY 412
0.0171
GLN 413
0.0101
ASN 414
0.0094
MET 415
0.0125
ARG 416
0.0168
VAL 417
0.0208
ASN 418
0.0175
THR 419
0.0181
ASN 420
0.0187
ALA 421
0.0102
PHE 422
0.0081
ARG 423
0.0099
ASN 424
0.0073
VAL 425
0.0072
ASP 426
0.0120
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.