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 = 0.1567
PRO 1
0.0086
ILE 2
0.0062
THR 3
0.0059
ILE 4
0.0049
ASN 5
0.0060
ASN 6
0.0064
PHE 7
0.0083
ARG 8
0.0085
TYR 9
0.0076
SER 10
0.0123
ASP 11
0.0128
PRO 12
0.0140
VAL 13
0.0154
ASN 14
0.0133
ASN 15
0.0146
ASP 16
0.0079
THR 17
0.0062
ILE 18
0.0077
ILE 19
0.0072
MET 20
0.0070
MET 21
0.0067
GLU 22
0.0077
PRO 23
0.0083
PRO 24
0.0092
TYR 25
0.0083
CYS 26
0.0084
LYS 27
0.0088
GLY 28
0.0089
LEU 29
0.0072
ASP 30
0.0055
ILE 31
0.0050
TYR 32
0.0047
TYR 33
0.0047
LYS 34
0.0071
ALA 35
0.0067
PHE 36
0.0065
LYS 37
0.0062
ILE 38
0.0053
THR 39
0.0056
ASP 40
0.0063
ARG 41
0.0066
ILE 42
0.0062
TRP 43
0.0063
ILE 44
0.0058
VAL 45
0.0059
PRO 46
0.0052
GLU 47
0.0063
ARG 48
0.0065
TYR 49
0.0072
GLU 50
0.0096
PHE 51
0.0097
GLY 52
0.0128
THR 53
0.0146
LYS 54
0.0189
PRO 55
0.0198
GLU 56
0.0214
ASP 57
0.0180
PHE 58
0.0155
ASN 59
0.0196
PRO 60
0.0207
PRO 61
0.0316
SER 62
0.0564
SER 63
0.0524
LEU 64
0.0316
ILE 65
0.0345
GLU 66
0.0209
GLY 67
0.0216
ALA 68
0.0179
SER 69
0.0181
GLU 70
0.0171
TYR 71
0.0141
TYR 72
0.0128
ASP 73
0.0111
PRO 74
0.0121
ASN 75
0.0098
TYR 76
0.0066
LEU 77
0.0054
ARG 78
0.0074
THR 79
0.0046
ASP 80
0.0055
SER 81
0.0037
ASP 82
0.0019
LYS 83
0.0036
ASP 84
0.0049
ARG 85
0.0025
PHE 86
0.0021
LEU 87
0.0039
GLN 88
0.0042
THR 89
0.0032
MET 90
0.0026
VAL 91
0.0034
LYS 92
0.0035
LEU 93
0.0026
PHE 94
0.0025
ASN 95
0.0040
ARG 96
0.0040
ILE 97
0.0027
LYS 98
0.0044
ASN 99
0.0056
ASN 100
0.0049
VAL 101
0.0055
ALA 102
0.0040
GLY 103
0.0022
GLU 104
0.0039
ALA 105
0.0039
LEU 106
0.0033
LEU 107
0.0036
ASP 108
0.0042
LYS 109
0.0055
ILE 110
0.0056
ILE 111
0.0058
ASN 112
0.0067
ALA 113
0.0063
ILE 114
0.0072
PRO 115
0.0057
TYR 116
0.0041
LEU 117
0.0048
GLY 118
0.0050
ASN 119
0.0047
SER 120
0.0073
TYR 121
0.0101
SER 122
0.0097
LEU 123
0.0118
LEU 124
0.0139
ASP 125
0.0167
LYS 126
0.0142
PHE 127
0.0101
ASP 128
0.0059
THR 129
0.0053
ASN 130
0.0035
SER 131
0.0040
ASN 132
0.0057
SER 133
0.0061
VAL 134
0.0063
SER 135
0.0071
PHE 136
0.0112
ASN 137
0.0103
LEU 138
0.0086
LEU 139
0.0131
GLU 140
0.0291
GLN 141
0.0457
ASP 142
0.0918
PRO 143
0.1382
SER 144
0.1567
GLY 145
0.1302
ALA 146
0.0981
THR 147
0.0588
THR 148
0.0313
LYS 149
0.0195
SER 150
0.0256
ALA 151
0.0116
MET 152
0.0094
LEU 153
0.0082
THR 154
0.0073
ASN 155
0.0070
LEU 156
0.0070
ILE 157
0.0066
ILE 158
0.0056
PHE 159
0.0057
GLY 160
0.0045
PRO 161
0.0056
GLY 162
0.0082
PRO 163
0.0115
VAL 164
0.0112
LEU 165
0.0090
ASN 166
0.0093
LYS 167
0.0085
ASN 168
0.0049
GLU 169
0.0043
VAL 170
0.0050
ARG 171
0.0071
GLY 172
0.0082
ILE 173
0.0067
VAL 174
0.0058
LEU 175
0.0051
ARG 176
0.0090
VAL 177
0.0117
ASP 178
0.0178
ASN 179
0.0179
LYS 180
0.0162
ASN 181
0.0112
TYR 182
0.0084
PHE 183
0.0068
PRO 184
0.0043
CYS 185
0.0054
ARG 186
0.0058
ASP 187
0.0054
GLY 188
0.0040
PHE 189
0.0033
GLY 190
0.0046
SER 191
0.0057
ILE 192
0.0074
MET 193
0.0071
GLN 194
0.0067
MET 195
0.0053
ALA 196
0.0055
PHE 197
0.0037
CYS 198
0.0040
PRO 199
0.0039
GLU 200
0.0058
TYR 201
0.0083
VAL 202
0.0095
PRO 203
0.0110
THR 204
0.0129
PHE 205
0.0115
ASP 206
0.0123
ASN 207
0.0112
VAL 208
0.0143
ILE 209
0.0133
GLU 210
0.0120
ASN 211
0.0191
ILE 212
0.0172
THR 213
0.0374
SER 214
0.0607
LEU 215
0.0374
THR 216
0.0323
ILE 217
0.0150
GLY 218
0.0149
LYS 219
0.0161
SER 220
0.0153
LYS 221
0.0147
TYR 222
0.0138
PHE 223
0.0117
GLN 224
0.0085
ASP 225
0.0063
PRO 226
0.0043
ALA 227
0.0026
LEU 228
0.0024
LEU 229
0.0032
LEU 230
0.0019
MET 231
0.0012
HIS 232
0.0022
GLU 233
0.0033
LEU 234
0.0032
ILE 235
0.0042
HIS 236
0.0052
VAL 237
0.0053
LEU 238
0.0060
HIS 239
0.0064
GLY 240
0.0062
LEU 241
0.0062
TYR 242
0.0059
GLY 243
0.0054
MET 244
0.0072
GLN 245
0.0074
VAL 246
0.0082
SER 247
0.0104
SER 248
0.0115
HIS 249
0.0123
GLU 250
0.0145
ILE 251
0.0166
ILE 252
0.0157
PRO 253
0.0165
SER 254
0.0137
LYS 255
0.0100
GLN 256
0.0072
GLU 257
0.0071
ILE 258
0.0037
TYR 259
0.0059
MET 260
0.0073
GLN 261
0.0079
HIS 262
0.0065
THR 263
0.0076
TYR 264
0.0121
PRO 265
0.0135
ILE 266
0.0111
SER 267
0.0106
ALA 268
0.0096
GLU 269
0.0082
GLU 270
0.0059
LEU 271
0.0066
PHE 272
0.0070
THR 273
0.0047
PHE 274
0.0022
GLY 275
0.0045
GLY 276
0.0051
GLN 277
0.0071
ASP 278
0.0054
ALA 279
0.0085
ASN 280
0.0110
LEU 281
0.0106
ILE 282
0.0125
SER 283
0.0166
ILE 284
0.0172
ASP 285
0.0187
ILE 286
0.0152
LYS 287
0.0134
ASN 288
0.0150
ASP 289
0.0135
LEU 290
0.0114
TYR 291
0.0104
GLU 292
0.0091
LYS 293
0.0090
THR 294
0.0071
LEU 295
0.0053
ASN 296
0.0062
ASP 297
0.0058
TYR 298
0.0042
LYS 299
0.0060
ALA 300
0.0087
ILE 301
0.0070
ALA 302
0.0098
ASN 303
0.0135
LYS 304
0.0126
LEU 305
0.0128
SER 306
0.0169
GLN 307
0.0189
VAL 308
0.0174
THR 309
0.0212
SER 310
0.0194
CYS 311
0.0153
ASN 312
0.0131
ASP 313
0.0137
PRO 314
0.0201
ASN 315
0.0208
ILE 316
0.0176
ASP 317
0.0212
ILE 318
0.0193
ASP 319
0.0216
SER 320
0.0205
TYR 321
0.0151
LYS 322
0.0155
GLN 323
0.0172
ILE 324
0.0146
TYR 325
0.0101
GLN 326
0.0123
GLN 327
0.0136
LYS 328
0.0090
TYR 329
0.0066
GLN 330
0.0089
PHE 331
0.0105
ASP 332
0.0145
LYS 333
0.0190
ASP 334
0.0229
SER 335
0.0317
ASN 336
0.0323
GLY 337
0.0254
GLN 338
0.0209
TYR 339
0.0156
ILE 340
0.0118
VAL 341
0.0066
ASN 342
0.0066
GLU 343
0.0053
ASP 344
0.0077
LYS 345
0.0086
PHE 346
0.0062
GLN 347
0.0084
ILE 348
0.0098
LEU 349
0.0075
TYR 350
0.0080
ASN 351
0.0097
SER 352
0.0077
ILE 353
0.0072
MET 354
0.0081
TYR 355
0.0074
GLY 356
0.0063
PHE 357
0.0045
THR 358
0.0032
GLU 359
0.0008
VAL 360
0.0018
GLU 361
0.0029
LEU 362
0.0028
GLY 363
0.0036
LYS 364
0.0051
LYS 365
0.0057
PHE 366
0.0054
ASN 367
0.0080
ILE 368
0.0066
LYS 369
0.0081
THR 370
0.0060
ARG 371
0.0061
LEU 372
0.0058
SER 373
0.0021
TYR 374
0.0027
PHE 375
0.0044
SER 376
0.0086
MET 377
0.0125
ASN 378
0.0145
HIS 379
0.0146
ASP 380
0.0166
PRO 381
0.0144
VAL 382
0.0130
LYS 383
0.0104
ILE 384
0.0088
PRO 385
0.0074
ASN 386
0.0073
LEU 387
0.0061
LEU 388
0.0060
ASP 389
0.0084
ASP 390
0.0096
THR 391
0.0117
ILE 392
0.0103
TYR 393
0.0082
ASN 394
0.0075
ASP 395
0.0062
THR 396
0.0078
GLU 397
0.0086
GLY 398
0.0073
PHE 399
0.0093
ASN 400
0.0105
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.