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 = 0.0841
PRO 12
0.0109
MET 13
0.0031
ARG 14
0.0064
VAL 15
0.0087
PHE 16
0.0105
ALA 17
0.0116
ILE 18
0.0127
GLY 19
0.0113
ASN 20
0.0082
PRO 21
0.0075
ILE 22
0.0073
LEU 23
0.0082
ASP 24
0.0041
LEU 25
0.0030
VAL 26
0.0048
ALA 27
0.0034
GLU 28
0.0051
VAL 29
0.0040
PRO 30
0.0088
SER 31
0.0078
SER 32
0.0070
PHE 33
0.0044
LEU 34
0.0029
ASP 35
0.0030
GLU 36
0.0079
PHE 37
0.0060
PHE 38
0.0052
LEU 39
0.0044
LYS 40
0.0072
ARG 41
0.0067
GLY 42
0.0075
ASP 43
0.0058
ALA 44
0.0066
THR 45
0.0084
LEU 46
0.0121
ALA 47
0.0100
THR 48
0.0150
PRO 49
0.0129
GLU 50
0.0116
GLN 51
0.0074
MET 52
0.0078
ARG 53
0.0122
ILE 54
0.0051
TYR 55
0.0073
SER 56
0.0092
THR 57
0.0085
LEU 58
0.0055
ASP 59
0.0081
GLN 60
0.0097
PHE 61
0.0078
ASN 62
0.0093
PRO 63
0.0054
THR 64
0.0111
SER 65
0.0048
LEU 66
0.0017
PRO 67
0.0065
GLY 68
0.0046
GLY 69
0.0081
SER 70
0.0080
ALA 71
0.0075
LEU 72
0.0050
ASN 73
0.0075
SER 74
0.0075
VAL 75
0.0053
ARG 76
0.0034
VAL 77
0.0065
VAL 78
0.0117
GLN 79
0.0102
LYS 80
0.0179
LEU 81
0.0218
LEU 82
0.0275
ARG 83
0.0378
LYS 84
0.0363
PRO 85
0.0341
GLY 86
0.0183
SER 87
0.0102
ALA 88
0.0032
GLY 89
0.0057
TYR 90
0.0100
MET 91
0.0096
GLY 92
0.0104
ALA 93
0.0089
ILE 94
0.0070
GLY 95
0.0057
ASP 96
0.0056
ASP 97
0.0104
PRO 98
0.0119
ARG 99
0.0131
GLY 100
0.0110
GLN 101
0.0138
VAL 102
0.0139
LEU 103
0.0105
LYS 104
0.0134
GLU 105
0.0203
LEU 106
0.0153
CYS 107
0.0110
ASP 108
0.0248
LYS 109
0.0374
GLU 110
0.0196
GLY 111
0.0205
LEU 112
0.0060
ALA 113
0.0063
THR 114
0.0080
ARG 115
0.0067
PHE 116
0.0062
MET 117
0.0060
VAL 118
0.0037
ALA 119
0.0050
PRO 120
0.0025
GLY 121
0.0047
GLN 122
0.0075
SER 123
0.0101
THR 124
0.0118
GLY 125
0.0124
THR 126
0.0100
CYS 127
0.0065
ALA 128
0.0016
VAL 129
0.0041
LEU 130
0.0068
ILE 131
0.0062
ASN 132
0.0162
GLU 133
0.0332
LYS 134
0.0131
GLU 135
0.0130
ARG 136
0.0088
THR 137
0.0084
LEU 138
0.0076
CYS 139
0.0051
THR 140
0.0074
HIS 141
0.0097
LEU 142
0.0092
GLY 143
0.0111
ALA 144
0.0107
CYS 145
0.0097
GLY 146
0.0102
SER 147
0.0100
PHE 148
0.0136
ARG 149
0.0143
ILE 150
0.0163
PRO 151
0.0158
GLU 152
0.0184
ASP 153
0.0158
TRP 154
0.0152
THR 155
0.0132
THR 156
0.0136
PHE 157
0.0122
ALA 158
0.0125
SER 159
0.0107
GLY 160
0.0133
ALA 161
0.0130
LEU 162
0.0137
ILE 163
0.0106
PHE 164
0.0090
TYR 165
0.0094
ALA 166
0.0117
THR 167
0.0092
ALA 168
0.0082
TYR 169
0.0041
THR 170
0.0087
LEU 171
0.0080
THR 172
0.0027
ALA 173
0.0049
THR 174
0.0102
PRO 175
0.0122
LYS 176
0.0150
ASN 177
0.0160
ALA 178
0.0146
LEU 179
0.0153
GLU 180
0.0147
VAL 181
0.0140
ALA 182
0.0094
GLY 183
0.0137
TYR 184
0.0134
ALA 185
0.0065
HIS 186
0.0146
GLY 187
0.0304
ILE 188
0.0242
PRO 189
0.0231
ASN 190
0.0366
ALA 191
0.0144
ILE 192
0.0059
PHE 193
0.0079
THR 194
0.0086
LEU 195
0.0092
ASN 196
0.0081
LEU 197
0.0090
SER 198
0.0112
ALA 199
0.0156
PRO 200
0.0182
PHE 201
0.0162
CYS 202
0.0054
VAL 203
0.0053
GLU 204
0.0093
LEU 205
0.0172
TYR 206
0.0121
LYS 207
0.0143
ASP 208
0.0336
ALA 209
0.0213
MET 210
0.0194
GLN 211
0.0284
SER 212
0.0208
LEU 213
0.0170
LEU 214
0.0182
LEU 215
0.0159
HIS 216
0.0073
THR 217
0.0085
ASN 218
0.0037
ILE 219
0.0055
LEU 220
0.0060
PHE 221
0.0066
GLY 222
0.0117
ASN 223
0.0180
GLU 224
0.0289
GLU 225
0.0263
GLU 226
0.0183
PHE 227
0.0186
ALA 228
0.0238
HIS 229
0.0175
LEU 230
0.0162
ALA 231
0.0167
LYS 232
0.0129
VAL 233
0.0097
HIS 234
0.0076
ASN 235
0.0098
LEU 236
0.0155
VAL 237
0.0326
ALA 238
0.0194
LYS 241
0.0377
ALA 243
0.0207
LEU 244
0.0215
SER 245
0.0239
ASN 248
0.0203
LYS 249
0.0147
GLU 250
0.0204
HIS 251
0.0353
ALA 252
0.0436
VAL 253
0.0329
GLU 254
0.0292
GLY 270
0.0108
ALA 271
0.0088
THR 272
0.0057
LYS 273
0.0078
LEU 274
0.0089
VAL 275
0.0089
VAL 276
0.0084
MET 277
0.0150
THR 278
0.0120
ARG 279
0.0127
GLY 280
0.0237
HIS 281
0.0130
ASN 282
0.0013
PRO 283
0.0080
VAL 284
0.0087
ILE 285
0.0158
ALA 286
0.0184
ALA 287
0.0213
GLU 288
0.0193
GLN 289
0.0214
THR 290
0.0494
ALA 291
0.0841
ASP 292
0.0271
GLY 293
0.0741
THR 294
0.0419
VAL 295
0.0308
VAL 296
0.0142
VAL 297
0.0262
HIS 298
0.0238
GLU 299
0.0220
VAL 300
0.0112
GLY 301
0.0056
VAL 302
0.0119
PRO 303
0.0260
VAL 304
0.0293
VAL 305
0.0468
ALA 306
0.0601
ALA 307
0.0654
GLU 308
0.0314
LYS 309
0.0288
ILE 310
0.0206
VAL 311
0.0375
ASP 312
0.0638
THR 313
0.0837
ASN 314
0.0658
GLY 315
0.0430
ALA 316
0.0265
GLY 317
0.0310
ASP 318
0.0160
ALA 319
0.0116
PHE 320
0.0168
VAL 321
0.0143
GLY 322
0.0134
GLY 323
0.0143
PHE 324
0.0115
LEU 325
0.0120
TYR 326
0.0125
GLY 327
0.0214
LEU 328
0.0132
SER 329
0.0129
GLN 330
0.0137
GLY 331
0.0155
LYS 332
0.0084
THR 333
0.0172
VAL 334
0.0196
LYS 335
0.0216
GLN 336
0.0227
CYS 337
0.0139
ILE 338
0.0110
MET 339
0.0179
CYS 340
0.0177
GLY 341
0.0172
ASN 342
0.0149
ALA 343
0.0102
CYS 344
0.0082
ALA 345
0.0145
GLN 346
0.0053
ASP 347
0.0116
VAL 348
0.0209
ILE 349
0.0273
GLN 350
0.0257
HIS 351
0.0420
VAL 352
0.0456
GLY 353
0.0452
PHE 354
0.0289
SER 355
0.0321
LEU 356
0.0257
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.