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 = 0.1706
PHE -1
0.0093
VAL 0
0.0105
GLU 1
0.0093
MET 2
0.0083
VAL 3
0.0084
ASP 4
0.0092
ASN 5
0.0085
LEU 6
0.0083
ARG 7
0.0096
GLY 8
0.0096
LYS 9
0.0099
SER 10
0.0122
GLY 11
0.0127
GLN 12
0.0106
GLY 13
0.0098
TYR 14
0.0091
TYR 15
0.0084
VAL 16
0.0077
GLU 17
0.0100
MET 18
0.0078
THR 19
0.0119
VAL 20
0.0120
GLY 21
0.0180
SER 22
0.0234
PRO 23
0.0254
PRO 24
0.0205
GLN 25
0.0173
THR 26
0.0156
LEU 27
0.0094
ASN 28
0.0088
ILE 29
0.0054
LEU 30
0.0067
VAL 31
0.0073
ASP 32
0.0075
THR 33
0.0082
GLY 34
0.0080
SER 35
0.0068
SER 36
0.0051
ASN 37
0.0042
PHE 38
0.0019
ALA 39
0.0035
VAL 40
0.0039
GLY 41
0.0052
ALA 42
0.0100
ALA 43
0.0101
PRO 44
0.0104
HIS 45
0.0059
PRO 46
0.0090
PHE 47
0.0094
LEU 48
0.0096
HIS 49
0.0129
ARG 50
0.0122
TYR 51
0.0112
TYR 52
0.0128
GLN 53
0.0186
ARG 54
0.0202
GLN 55
0.0263
LEU 56
0.0268
SER 57
0.0244
SER 58
0.0283
THR 59
0.0239
TYR 60
0.0219
ARG 61
0.0234
ASP 62
0.0233
LEU 63
0.0229
ARG 64
0.0251
LYS 65
0.0207
GLY 66
0.0182
VAL 67
0.0149
TYR 68
0.0151
VAL 69
0.0131
PRO 70
0.0154
TYR 71
0.0161
THR 72
0.0190
GLN 73
0.0177
GLY 74
0.0126
LYS 75
0.0108
TRP 76
0.0075
GLU 77
0.0105
GLY 78
0.0113
GLU 79
0.0149
LEU 80
0.0149
GLY 81
0.0166
THR 82
0.0155
ASP 83
0.0151
LEU 84
0.0136
VAL 85
0.0080
SER 86
0.0081
ILE 87
0.0065
PRO 88
0.0094
HIS 89
0.0077
GLY 90
0.0059
PRO 91
0.0063
ASN 92
0.0074
VAL 93
0.0066
THR 94
0.0075
VAL 95
0.0075
ARG 96
0.0105
ALA 97
0.0075
ASN 98
0.0085
ILE 99
0.0088
ALA 100
0.0088
ALA 101
0.0101
ILE 102
0.0069
THR 103
0.0091
GLU 104
0.0069
SER 105
0.0046
ASP 106
0.0073
LYS 107
0.0103
PHE 108
0.0076
PHE 109
0.0065
ILE 110
0.0108
ASN 111
0.0131
GLY 112
0.0142
SER 113
0.0118
ASN 114
0.0115
TRP 115
0.0084
GLU 116
0.0054
GLY 117
0.0029
ILE 118
0.0033
LEU 119
0.0039
GLY 120
0.0049
LEU 121
0.0066
ALA 122
0.0073
TYR 123
0.0068
ALA 124
0.0056
GLU 125
0.0066
ILE 126
0.0069
ALA 127
0.0070
ARG 128
0.0088
PRO 129
0.0136
ASP 130
0.0122
ASP 131
0.0087
SER 132
0.0082
LEU 133
0.0093
GLU 134
0.0070
PRO 135
0.0038
PHE 136
0.0019
PHE 137
0.0040
ASP 138
0.0049
SER 139
0.0040
LEU 140
0.0016
VAL 141
0.0042
LYS 142
0.0049
GLN 143
0.0037
THR 144
0.0013
HIS 145
0.0047
VAL 146
0.0059
PRO 147
0.0091
ASN 148
0.0090
LEU 149
0.0093
PHE 150
0.0089
SER 151
0.0092
LEU 152
0.0090
GLN 153
0.0096
LEU 154
0.0091
CYS 155
0.0090
GLY 156
0.0093
LEU 167
0.0120
ALA 168
0.0124
SER 169
0.0110
VAL 170
0.0105
GLY 171
0.0092
GLY 172
0.0090
SER 173
0.0085
MET 174
0.0079
ILE 175
0.0082
ILE 176
0.0073
GLY 177
0.0085
GLY 178
0.0096
ILE 179
0.0104
ASP 180
0.0107
HIS 181
0.0110
SER 182
0.0108
LEU 183
0.0094
TYR 184
0.0089
THR 185
0.0076
GLY 186
0.0073
SER 187
0.0080
LEU 188
0.0080
TRP 189
0.0064
TYR 190
0.0075
THR 191
0.0071
PRO 192
0.0081
ILE 193
0.0069
ARG 194
0.0070
ARG 195
0.0085
GLU 196
0.0088
TRP 197
0.0087
TYR 198
0.0078
TYR 199
0.0080
GLU 200
0.0073
VAL 201
0.0075
ILE 202
0.0067
ILE 203
0.0071
VAL 204
0.0078
ARG 205
0.0098
VAL 206
0.0090
GLU 207
0.0114
ILE 208
0.0125
ASN 209
0.0151
GLY 210
0.0159
GLN 211
0.0166
ASP 212
0.0159
LEU 213
0.0155
LYS 214
0.0179
MET 215
0.0169
ASP 216
0.0162
CYS 217
0.0109
LYS 218
0.0114
GLU 219
0.0143
TYR 220
0.0111
ASN 221
0.0104
TYR 222
0.0131
ASP 223
0.0111
LYS 224
0.0089
SER 225
0.0080
ILE 226
0.0084
VAL 227
0.0085
ASP 228
0.0094
SER 229
0.0096
GLY 230
0.0098
THR 231
0.0129
THR 232
0.0121
ASN 233
0.0109
LEU 234
0.0085
ARG 235
0.0103
LEU 236
0.0109
PRO 237
0.0150
LYS 238
0.0189
LYS 239
0.0199
VAL 240
0.0154
PHE 241
0.0151
GLU 242
0.0189
ALA 243
0.0188
ALA 244
0.0140
VAL 245
0.0138
LYS 246
0.0199
SER 247
0.0189
ILE 248
0.0137
LYS 249
0.0161
ALA 250
0.0240
ALA 251
0.0224
SER 252
0.0192
SER 253
0.0246
THR 254
0.0289
GLU 255
0.0228
LYS 256
0.0163
PHE 257
0.0066
PRO 258
0.0061
ASP 259
0.0142
GLY 260
0.0158
PHE 261
0.0087
TRP 262
0.0103
LEU 263
0.0182
GLY 264
0.0173
GLU 265
0.0219
GLN 266
0.0173
LEU 267
0.0165
VAL 268
0.0138
CYS 269
0.0230
TRP 270
0.0305
GLN 271
0.0467
ALA 272
0.0508
GLY 273
0.0497
THR 274
0.0444
THR 275
0.0301
PRO 276
0.0293
TRP 277
0.0230
ASN 278
0.0264
ILE 279
0.0244
PHE 280
0.0162
PRO 281
0.0139
VAL 282
0.0104
ILE 283
0.0062
SER 284
0.0058
LEU 285
0.0046
TYR 286
0.0051
LEU 287
0.0050
MET 288
0.0059
GLY 289
0.0056
GLU 290
0.0074
VAL 291
0.0069
THR 292
0.0087
ASN 293
0.0080
GLN 294
0.0052
SER 295
0.0047
PHE 296
0.0031
ARG 297
0.0031
ILE 298
0.0022
THR 299
0.0031
ILE 300
0.0029
LEU 301
0.0071
PRO 302
0.0088
GLN 303
0.0117
GLN 304
0.0072
TYR 305
0.0052
LEU 306
0.0091
ARG 307
0.0150
PRO 308
0.0210
VAL 309
0.0302
ASP 318
0.0365
CYS 319
0.0269
TYR 320
0.0181
LYS 321
0.0153
PHE 322
0.0075
ALA 323
0.0096
ILE 324
0.0080
SER 325
0.0124
GLN 326
0.0155
SER 327
0.0165
SER 328
0.0165
THR 329
0.0143
GLY 330
0.0125
THR 331
0.0097
VAL 332
0.0098
MET 333
0.0080
GLY 334
0.0097
ALA 335
0.0095
VAL 336
0.0078
ILE 337
0.0065
MET 338
0.0085
GLU 339
0.0084
GLY 340
0.0058
PHE 341
0.0067
TYR 342
0.0084
VAL 343
0.0085
VAL 344
0.0094
PHE 345
0.0093
ASP 346
0.0101
ARG 347
0.0097
ALA 348
0.0112
ARG 349
0.0111
LYS 350
0.0099
ARG 351
0.0091
ILE 352
0.0085
GLY 353
0.0083
PHE 354
0.0070
ALA 355
0.0069
VAL 356
0.0055
SER 357
0.0074
ALA 358
0.0080
CYS 359
0.0091
HIS 360
0.0099
VAL 361
0.0117
HIS 362
0.0156
ASP 363
0.0223
GLU 364
0.0291
PHE 365
0.0278
ARG 366
0.0176
THR 367
0.0107
ALA 368
0.0035
ALA 369
0.0024
VAL 370
0.0031
GLU 371
0.0032
GLY 372
0.0032
PRO 373
0.0030
PHE 374
0.0047
VAL 375
0.0065
THR 376
0.0078
LEU 377
0.0098
ASP 378
0.0105
MET 379
0.0091
GLU 380
0.0102
ASP 381
0.0111
CYS 382
0.0096
GLY 383
0.0103
TYR 384
0.0159
ASN 385
0.0065
ILE 386
0.1706
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.