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 = 0.1893
PHE -1
0.0056
VAL 0
0.0079
GLU 1
0.0076
MET 2
0.0063
VAL 3
0.0072
ASP 4
0.0084
ASN 5
0.0073
LEU 6
0.0072
ARG 7
0.0083
GLY 8
0.0085
LYS 9
0.0071
SER 10
0.0089
GLY 11
0.0106
GLN 12
0.0094
GLY 13
0.0086
TYR 14
0.0077
TYR 15
0.0078
VAL 16
0.0069
GLU 17
0.0112
MET 18
0.0102
THR 19
0.0155
VAL 20
0.0162
GLY 21
0.0228
SER 22
0.0292
PRO 23
0.0313
PRO 24
0.0254
GLN 25
0.0213
THR 26
0.0191
LEU 27
0.0122
ASN 28
0.0107
ILE 29
0.0058
LEU 30
0.0062
VAL 31
0.0058
ASP 32
0.0064
THR 33
0.0075
GLY 34
0.0079
SER 35
0.0069
SER 36
0.0051
ASN 37
0.0056
PHE 38
0.0034
ALA 39
0.0033
VAL 40
0.0047
GLY 41
0.0062
ALA 42
0.0098
ALA 43
0.0100
PRO 44
0.0137
HIS 45
0.0118
PRO 46
0.0173
PHE 47
0.0169
LEU 48
0.0152
HIS 49
0.0179
ARG 50
0.0160
TYR 51
0.0141
TYR 52
0.0150
GLN 53
0.0205
ARG 54
0.0221
GLN 55
0.0280
LEU 56
0.0302
SER 57
0.0288
SER 58
0.0340
THR 59
0.0303
TYR 60
0.0264
ARG 61
0.0280
ASP 62
0.0261
LEU 63
0.0261
ARG 64
0.0266
LYS 65
0.0222
GLY 66
0.0180
VAL 67
0.0152
TYR 68
0.0151
VAL 69
0.0138
PRO 70
0.0172
TYR 71
0.0195
THR 72
0.0239
GLN 73
0.0225
GLY 74
0.0178
LYS 75
0.0131
TRP 76
0.0077
GLU 77
0.0087
GLY 78
0.0091
GLU 79
0.0139
LEU 80
0.0162
GLY 81
0.0194
THR 82
0.0201
ASP 83
0.0204
LEU 84
0.0199
VAL 85
0.0131
SER 86
0.0125
ILE 87
0.0088
PRO 88
0.0120
HIS 89
0.0082
GLY 90
0.0056
PRO 91
0.0062
ASN 92
0.0104
VAL 93
0.0114
THR 94
0.0140
VAL 95
0.0145
ARG 96
0.0177
ALA 97
0.0132
ASN 98
0.0126
ILE 99
0.0112
ALA 100
0.0092
ALA 101
0.0093
ILE 102
0.0040
THR 103
0.0047
GLU 104
0.0025
SER 105
0.0065
ASP 106
0.0122
LYS 107
0.0160
PHE 108
0.0118
PHE 109
0.0116
ILE 110
0.0164
ASN 111
0.0207
GLY 112
0.0204
SER 113
0.0158
ASN 114
0.0147
TRP 115
0.0110
GLU 116
0.0084
GLY 117
0.0043
ILE 118
0.0030
LEU 119
0.0020
GLY 120
0.0036
LEU 121
0.0048
ALA 122
0.0062
TYR 123
0.0056
ALA 124
0.0070
GLU 125
0.0075
ILE 126
0.0082
ALA 127
0.0099
ARG 128
0.0120
PRO 129
0.0167
ASP 130
0.0165
ASP 131
0.0134
SER 132
0.0148
LEU 133
0.0135
GLU 134
0.0119
PRO 135
0.0062
PHE 136
0.0047
PHE 137
0.0024
ASP 138
0.0062
SER 139
0.0095
LEU 140
0.0068
VAL 141
0.0058
LYS 142
0.0115
GLN 143
0.0130
THR 144
0.0100
HIS 145
0.0065
VAL 146
0.0023
PRO 147
0.0040
ASN 148
0.0050
LEU 149
0.0063
PHE 150
0.0063
SER 151
0.0074
LEU 152
0.0076
GLN 153
0.0083
LEU 154
0.0079
CYS 155
0.0077
GLY 156
0.0080
LEU 167
0.0079
ALA 168
0.0076
SER 169
0.0086
VAL 170
0.0084
GLY 171
0.0081
GLY 172
0.0075
SER 173
0.0068
MET 174
0.0056
ILE 175
0.0052
ILE 176
0.0033
GLY 177
0.0040
GLY 178
0.0059
ILE 179
0.0082
ASP 180
0.0087
HIS 181
0.0101
SER 182
0.0101
LEU 183
0.0089
TYR 184
0.0092
THR 185
0.0089
GLY 186
0.0091
SER 187
0.0091
LEU 188
0.0087
TRP 189
0.0072
TYR 190
0.0080
THR 191
0.0077
PRO 192
0.0086
ILE 193
0.0091
ARG 194
0.0090
ARG 195
0.0078
GLU 196
0.0072
TRP 197
0.0075
TYR 198
0.0077
TYR 199
0.0083
GLU 200
0.0080
VAL 201
0.0079
ILE 202
0.0063
ILE 203
0.0052
VAL 204
0.0061
ARG 205
0.0069
VAL 206
0.0057
GLU 207
0.0075
ILE 208
0.0082
ASN 209
0.0105
GLY 210
0.0112
GLN 211
0.0118
ASP 212
0.0112
LEU 213
0.0108
LYS 214
0.0131
MET 215
0.0126
ASP 216
0.0141
CYS 217
0.0109
LYS 218
0.0127
GLU 219
0.0108
TYR 220
0.0075
ASN 221
0.0082
TYR 222
0.0112
ASP 223
0.0128
LYS 224
0.0107
SER 225
0.0079
ILE 226
0.0091
VAL 227
0.0087
ASP 228
0.0090
SER 229
0.0086
GLY 230
0.0088
THR 231
0.0106
THR 232
0.0101
ASN 233
0.0085
LEU 234
0.0066
ARG 235
0.0067
LEU 236
0.0059
PRO 237
0.0082
LYS 238
0.0090
LYS 239
0.0109
VAL 240
0.0080
PHE 241
0.0058
GLU 242
0.0082
ALA 243
0.0102
ALA 244
0.0075
VAL 245
0.0067
LYS 246
0.0114
SER 247
0.0124
ILE 248
0.0101
LYS 249
0.0127
ALA 250
0.0178
ALA 251
0.0173
SER 252
0.0174
SER 253
0.0219
THR 254
0.0259
GLU 255
0.0241
LYS 256
0.0212
PHE 257
0.0155
PRO 258
0.0116
ASP 259
0.0074
GLY 260
0.0042
PHE 261
0.0069
TRP 262
0.0035
LEU 263
0.0023
GLY 264
0.0066
GLU 265
0.0078
GLN 266
0.0111
LEU 267
0.0138
VAL 268
0.0165
CYS 269
0.0232
TRP 270
0.0287
GLN 271
0.0399
ALA 272
0.0405
GLY 273
0.0374
THR 274
0.0350
THR 275
0.0252
PRO 276
0.0241
TRP 277
0.0179
ASN 278
0.0190
ILE 279
0.0198
PHE 280
0.0139
PRO 281
0.0105
VAL 282
0.0071
ILE 283
0.0036
SER 284
0.0030
LEU 285
0.0023
TYR 286
0.0034
LEU 287
0.0044
MET 288
0.0058
GLY 289
0.0060
GLU 290
0.0082
VAL 291
0.0081
THR 292
0.0095
ASN 293
0.0083
GLN 294
0.0054
SER 295
0.0046
PHE 296
0.0030
ARG 297
0.0023
ILE 298
0.0027
THR 299
0.0016
ILE 300
0.0032
LEU 301
0.0057
PRO 302
0.0085
GLN 303
0.0098
GLN 304
0.0069
TYR 305
0.0062
LEU 306
0.0095
ARG 307
0.0104
PRO 308
0.0146
VAL 309
0.0189
ASP 318
0.0292
CYS 319
0.0214
TYR 320
0.0153
LYS 321
0.0110
PHE 322
0.0065
ALA 323
0.0067
ILE 324
0.0037
SER 325
0.0050
GLN 326
0.0063
SER 327
0.0093
SER 328
0.0115
THR 329
0.0122
GLY 330
0.0100
THR 331
0.0075
VAL 332
0.0085
MET 333
0.0079
GLY 334
0.0088
ALA 335
0.0089
VAL 336
0.0075
ILE 337
0.0069
MET 338
0.0082
GLU 339
0.0082
GLY 340
0.0064
PHE 341
0.0072
TYR 342
0.0083
VAL 343
0.0081
VAL 344
0.0085
PHE 345
0.0081
ASP 346
0.0084
ARG 347
0.0075
ALA 348
0.0080
ARG 349
0.0091
LYS 350
0.0089
ARG 351
0.0088
ILE 352
0.0085
GLY 353
0.0086
PHE 354
0.0076
ALA 355
0.0078
VAL 356
0.0069
SER 357
0.0078
ALA 358
0.0083
CYS 359
0.0085
HIS 360
0.0088
VAL 361
0.0092
HIS 362
0.0110
ASP 363
0.0140
GLU 364
0.0162
PHE 365
0.0150
ARG 366
0.0095
THR 367
0.0058
ALA 368
0.0037
ALA 369
0.0028
VAL 370
0.0043
GLU 371
0.0032
GLY 372
0.0026
PRO 373
0.0027
PHE 374
0.0034
VAL 375
0.0059
THR 376
0.0076
LEU 377
0.0104
ASP 378
0.0119
MET 379
0.0097
GLU 380
0.0118
ASP 381
0.0134
CYS 382
0.0101
GLY 383
0.0111
TYR 384
0.0111
ASN 385
0.0361
ILE 386
0.1893
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: October 18th, 2018.