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 = 0.0470
LYS 1
0.0198
PHE 2
0.0167
THR 3
0.0114
ILE 4
0.0102
VAL 5
0.0061
PHE 6
0.0095
PRO 7
0.0114
HIS 8
0.0147
ASN 9
0.0187
GLN 10
0.0221
LYS 11
0.0229
GLY 12
0.0198
ASN 13
0.0212
TRP 14
0.0179
LYS 15
0.0164
ASN 16
0.0132
VAL 17
0.0086
PRO 18
0.0097
SER 19
0.0067
ASN 20
0.0101
TYR 21
0.0082
HIS 22
0.0077
TYR 23
0.0066
CYS 24
0.0081
PRO 25
0.0074
SER 26
0.0114
SER 27
0.0119
SER 28
0.0135
ASP 29
0.0105
LEU 30
0.0090
ASN 31
0.0077
TRP 32
0.0076
HIS 33
0.0065
ASN 34
0.0041
ASP 35
0.0050
LEU 36
0.0065
ILE 37
0.0086
GLY 38
0.0101
THR 39
0.0118
ALA 40
0.0135
ILE 41
0.0134
GLN 42
0.0150
VAL 43
0.0142
LYS 44
0.0150
MET 45
0.0146
PRO 46
0.0153
LYS 47
0.0174
SER 48
0.0179
HIS 49
0.0187
LYS 50
0.0198
ALA 51
0.0182
ILE 52
0.0167
GLN 53
0.0156
ALA 54
0.0131
ASP 55
0.0115
GLY 56
0.0090
TRP 57
0.0074
MET 58
0.0080
CYS 59
0.0068
HIS 60
0.0087
ALA 61
0.0095
SER 62
0.0126
LYS 63
0.0150
TRP 64
0.0163
VAL 65
0.0204
THR 66
0.0226
THR 67
0.0273
CYS 68
0.0301
ASP 69
0.0347
PHE 70
0.0372
ARG 71
0.0419
TRP 72
0.0460
TYR 73
0.0470
GLY 74
0.0443
PRO 75
0.0399
LYS 76
0.0357
TYR 77
0.0335
ILE 78
0.0288
THR 79
0.0274
GLN 80
0.0231
SER 81
0.0223
ILE 82
0.0185
ARG 83
0.0182
SER 84
0.0154
PHE 85
0.0139
THR 86
0.0115
PRO 87
0.0089
SER 88
0.0085
VAL 89
0.0062
GLU 90
0.0073
GLN 91
0.0071
CYS 92
0.0050
LYS 93
0.0051
GLU 94
0.0065
SER 95
0.0049
ILE 96
0.0049
GLU 97
0.0068
GLN 98
0.0066
THR 99
0.0056
LYS 100
0.0080
GLN 101
0.0093
GLY 102
0.0078
THR 103
0.0076
TRP 104
0.0054
LEU 105
0.0055
ASN 106
0.0062
PRO 107
0.0091
GLY 108
0.0110
PHE 109
0.0153
PRO 110
0.0169
PRO 111
0.0195
GLN 112
0.0238
SER 113
0.0272
CYS 114
0.0313
GLY 115
0.0355
TYR 116
0.0395
ALA 117
0.0422
THR 118
0.0386
VAL 119
0.0351
THR 120
0.0310
ASP 121
0.0266
ALA 122
0.0227
GLU 123
0.0192
ALA 124
0.0150
VAL 125
0.0123
ILE 126
0.0091
VAL 127
0.0070
GLN 128
0.0060
VAL 129
0.0055
THR 130
0.0076
PRO 131
0.0091
HIS 132
0.0109
HIS 133
0.0129
VAL 134
0.0135
LEU 135
0.0154
VAL 136
0.0144
ASP 137
0.0152
GLU 138
0.0152
TYR 139
0.0148
THR 140
0.0141
GLY 141
0.0129
GLU 142
0.0127
TRP 143
0.0127
VAL 144
0.0149
ASP 145
0.0153
SER 146
0.0170
GLN 147
0.0146
PHE 148
0.0138
ILE 149
0.0152
ASN 150
0.0174
GLY 151
0.0166
LYS 152
0.0146
CYS 153
0.0118
SER 154
0.0103
ASN 155
0.0081
TYR 156
0.0069
ILE 157
0.0068
CYS 158
0.0092
PRO 159
0.0109
THR 160
0.0127
VAL 161
0.0156
HIS 162
0.0145
ASN 163
0.0142
SER 164
0.0124
THR 165
0.0105
THR 166
0.0087
TRP 167
0.0082
HIS 168
0.0064
SER 169
0.0078
ASP 170
0.0086
TYR 171
0.0096
LYS 172
0.0094
VAL 173
0.0111
LYS 174
0.0118
GLY 175
0.0134
LEU 176
0.0144
CYS 177
0.0132
ASP 178
0.0144
SER 179
0.0162
ASN 180
0.0166
LEU 181
0.0164
ILE 182
0.0178
SER 183
0.0174
MET 184
0.0170
ASP 185
0.0156
ILE 186
0.0133
THR 187
0.0119
PHE 188
0.0098
PHE 189
0.0080
SER 190
0.0068
GLU 191
0.0063
ASP 192
0.0085
GLY 193
0.0095
GLU 194
0.0103
LEU 195
0.0104
SER 196
0.0097
SER 197
0.0075
LEU 198
0.0075
GLY 199
0.0055
LYS 200
0.0045
GLU 201
0.0029
GLY 202
0.0032
THR 203
0.0052
GLY 204
0.0068
PHE 205
0.0092
ARG 206
0.0113
SER 207
0.0138
ASN 208
0.0163
TYR 209
0.0161
PHE 210
0.0140
ALA 211
0.0123
TYR 212
0.0099
GLU 213
0.0084
THR 214
0.0061
GLY 215
0.0056
GLY 216
0.0038
LYS 217
0.0047
ALA 218
0.0058
CYS 219
0.0056
LYS 220
0.0067
MET 221
0.0077
GLN 222
0.0091
TYR 223
0.0109
CYS 224
0.0114
LYS 225
0.0115
HIS 226
0.0116
TRP 227
0.0101
GLY 228
0.0100
VAL 229
0.0087
ARG 230
0.0085
LEU 231
0.0084
PRO 232
0.0080
SER 233
0.0102
GLY 234
0.0105
VAL 235
0.0116
TRP 236
0.0112
PHE 237
0.0120
GLU 238
0.0123
MET 239
0.0124
ALA 240
0.0146
ASP 241
0.0141
LYS 242
0.0131
ASP 243
0.0131
LEU 244
0.0118
PHE 245
0.0103
ALA 246
0.0102
ALA 247
0.0100
ALA 248
0.0082
ARG 249
0.0062
PHE 250
0.0053
PRO 251
0.0038
GLU 252
0.0043
CYS 253
0.0053
PRO 254
0.0054
GLU 255
0.0063
GLY 256
0.0085
SER 257
0.0086
SER 258
0.0107
ILE 259
0.0116
SER 260
0.0135
ALA 261
0.0151
PRO 262
0.0159
SER 263
0.0183
GLN 264
0.0197
THR 265
0.0211
SER 266
0.0196
VAL 267
0.0218
ASP 268
0.0206
VAL 269
0.0177
SER 270
0.0185
LEU 271
0.0211
ILE 272
0.0195
GLN 273
0.0171
ASP 274
0.0194
VAL 275
0.0208
GLU 276
0.0176
ARG 277
0.0165
ILE 278
0.0196
LEU 279
0.0193
ASP 280
0.0150
TYR 281
0.0149
SER 282
0.0178
LEU 283
0.0157
CYS 284
0.0111
GLN 285
0.0131
GLU 286
0.0149
THR 287
0.0110
TRP 288
0.0078
SER 289
0.0114
LYS 290
0.0116
ILE 291
0.0068
ARG 292
0.0059
ALA 293
0.0096
GLY 294
0.0094
LEU 295
0.0140
PRO 296
0.0167
ILE 297
0.0149
SER 298
0.0181
PRO 299
0.0173
VAL 300
0.0170
ASP 301
0.0135
LEU 302
0.0101
SER 303
0.0107
TYR 304
0.0096
LEU 305
0.0046
ALA 306
0.0036
PRO 307
0.0016
LYS 308
0.0046
ASN 309
0.0028
PRO 310
0.0035
GLY 311
0.0082
THR 312
0.0106
GLY 313
0.0075
PRO 314
0.0069
ALA 315
0.0080
PHE 316
0.0082
THR 317
0.0126
ILE 318
0.0147
ILE 319
0.0185
ASN 320
0.0205
GLY 321
0.0163
THR 322
0.0128
LEU 323
0.0094
LYS 324
0.0116
TYR 325
0.0105
PHE 326
0.0135
GLU 327
0.0132
THR 328
0.0132
ARG 329
0.0118
TYR 330
0.0076
ILE 331
0.0078
ARG 332
0.0064
VAL 333
0.0113
ASP 334
0.0143
ILE 335
0.0189
ALA 336
0.0236
ALA 337
0.0249
PRO 338
0.0237
ILE 339
0.0274
LEU 340
0.0277
SER 341
0.0323
ARG 342
0.0301
MET 343
0.0255
VAL 344
0.0239
GLY 345
0.0194
MET 346
0.0169
ILE 347
0.0129
SER 348
0.0085
GLY 349
0.0079
THR 350
0.0131
THR 351
0.0180
THR 352
0.0202
GLU 353
0.0224
ARG 354
0.0228
GLU 355
0.0244
LEU 356
0.0200
TRP 357
0.0218
ASP 358
0.0264
ASP 359
0.0249
TRP 360
0.0252
ALA 361
0.0243
PRO 362
0.0268
TYR 363
0.0246
GLU 364
0.0282
ASP 365
0.0328
VAL 366
0.0302
GLU 367
0.0270
ILE 368
0.0217
GLY 369
0.0189
PRO 370
0.0139
ASN 371
0.0107
GLY 372
0.0152
VAL 373
0.0185
LEU 374
0.0235
ARG 375
0.0279
THR 376
0.0323
SER 377
0.0373
SER 378
0.0364
GLY 379
0.0323
TYR 380
0.0269
LYS 381
0.0247
PHE 382
0.0199
PRO 383
0.0207
LEU 384
0.0180
TYR 385
0.0199
MET 386
0.0248
ILE 387
0.0253
GLY 388
0.0241
HIS 389
0.0279
GLY 390
0.0316
MET 391
0.0317
LEU 392
0.0326
ASP 393
0.0327
SER 394
0.0335
ASP 395
0.0296
LEU 396
0.0260
HIS 397
0.0272
LEU 398
0.0257
SER 399
0.0217
SER 400
0.0191
LYS 401
0.0153
ALA 402
0.0111
GLN 403
0.0079
VAL 404
0.0052
PHE 405
0.0092
GLU 406
0.0082
HIS 407
0.0133
PRO 408
0.0147
HIS 409
0.0157
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.