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 = 0.0648
PRO 12
0.0383
MET 13
0.0211
ARG 14
0.0124
VAL 15
0.0079
PHE 16
0.0047
ALA 17
0.0044
ILE 18
0.0050
GLY 19
0.0045
ASN 20
0.0057
PRO 21
0.0072
ILE 22
0.0082
LEU 23
0.0072
ASP 24
0.0046
LEU 25
0.0027
VAL 26
0.0046
ALA 27
0.0062
GLU 28
0.0025
VAL 29
0.0022
PRO 30
0.0131
SER 31
0.0157
SER 32
0.0168
PHE 33
0.0097
LEU 34
0.0107
ASP 35
0.0113
GLU 36
0.0115
PHE 37
0.0058
PHE 38
0.0076
LEU 39
0.0055
LYS 40
0.0103
ARG 41
0.0117
GLY 42
0.0108
ASP 43
0.0073
ALA 44
0.0073
THR 45
0.0125
LEU 46
0.0149
ALA 47
0.0116
THR 48
0.0197
PRO 49
0.0174
GLU 50
0.0168
GLN 51
0.0073
MET 52
0.0086
ARG 53
0.0216
ILE 54
0.0078
TYR 55
0.0086
SER 56
0.0137
THR 57
0.0131
LEU 58
0.0081
ASP 59
0.0062
GLN 60
0.0145
PHE 61
0.0153
ASN 62
0.0182
PRO 63
0.0094
THR 64
0.0114
SER 65
0.0039
LEU 66
0.0052
PRO 67
0.0086
GLY 68
0.0047
GLY 69
0.0028
SER 70
0.0015
ALA 71
0.0017
LEU 72
0.0022
ASN 73
0.0014
SER 74
0.0023
VAL 75
0.0019
ARG 76
0.0020
VAL 77
0.0049
VAL 78
0.0069
GLN 79
0.0087
LYS 80
0.0099
LEU 81
0.0184
LEU 82
0.0321
ARG 83
0.0382
LYS 84
0.0485
PRO 85
0.0457
GLY 86
0.0343
SER 87
0.0292
ALA 88
0.0122
GLY 89
0.0119
TYR 90
0.0043
MET 91
0.0062
GLY 92
0.0106
ALA 93
0.0114
ILE 94
0.0162
GLY 95
0.0155
ASP 96
0.0333
ASP 97
0.0387
PRO 98
0.0442
ARG 99
0.0319
GLY 100
0.0326
GLN 101
0.0587
VAL 102
0.0302
LEU 103
0.0234
LYS 104
0.0379
GLU 105
0.0292
LEU 106
0.0165
CYS 107
0.0179
ASP 108
0.0429
LYS 109
0.0589
GLU 110
0.0181
GLY 111
0.0123
LEU 112
0.0131
ALA 113
0.0185
THR 114
0.0067
ARG 115
0.0088
PHE 116
0.0106
MET 117
0.0096
VAL 118
0.0282
ALA 119
0.0213
PRO 120
0.0291
GLY 121
0.0183
GLN 122
0.0189
SER 123
0.0231
THR 124
0.0163
GLY 125
0.0098
THR 126
0.0061
CYS 127
0.0037
ALA 128
0.0031
VAL 129
0.0033
LEU 130
0.0025
ILE 131
0.0020
ASN 132
0.0030
GLU 133
0.0019
LYS 134
0.0036
GLU 135
0.0020
ARG 136
0.0028
THR 137
0.0047
LEU 138
0.0051
CYS 139
0.0055
THR 140
0.0092
HIS 141
0.0074
LEU 142
0.0113
GLY 143
0.0106
ALA 144
0.0132
CYS 145
0.0109
GLY 146
0.0064
SER 147
0.0098
PHE 148
0.0139
ARG 149
0.0191
ILE 150
0.0187
PRO 151
0.0220
GLU 152
0.0474
ASP 153
0.0282
TRP 154
0.0087
THR 155
0.0092
THR 156
0.0124
PHE 157
0.0038
ALA 158
0.0036
SER 159
0.0062
GLY 160
0.0053
ALA 161
0.0025
LEU 162
0.0054
ILE 163
0.0086
PHE 164
0.0065
TYR 165
0.0059
ALA 166
0.0063
THR 167
0.0061
ALA 168
0.0067
TYR 169
0.0078
THR 170
0.0127
LEU 171
0.0127
THR 172
0.0123
ALA 173
0.0160
THR 174
0.0198
PRO 175
0.0200
LYS 176
0.0232
ASN 177
0.0174
ALA 178
0.0189
LEU 179
0.0205
GLU 180
0.0136
VAL 181
0.0140
ALA 182
0.0193
GLY 183
0.0224
TYR 184
0.0131
ALA 185
0.0123
HIS 186
0.0180
GLY 187
0.0189
ILE 188
0.0166
PRO 189
0.0203
ASN 190
0.0204
ALA 191
0.0097
ILE 192
0.0100
PHE 193
0.0100
THR 194
0.0068
LEU 195
0.0072
ASN 196
0.0068
LEU 197
0.0054
SER 198
0.0049
ALA 199
0.0030
PRO 200
0.0066
PHE 201
0.0087
CYS 202
0.0015
VAL 203
0.0099
GLU 204
0.0177
LEU 205
0.0135
TYR 206
0.0031
LYS 207
0.0114
ASP 208
0.0087
ALA 209
0.0128
MET 210
0.0120
GLN 211
0.0157
SER 212
0.0213
LEU 213
0.0205
LEU 214
0.0180
LEU 215
0.0218
HIS 216
0.0196
THR 217
0.0125
ASN 218
0.0050
ILE 219
0.0038
LEU 220
0.0049
PHE 221
0.0040
GLY 222
0.0076
ASN 223
0.0127
GLU 224
0.0178
GLU 225
0.0140
GLU 226
0.0107
PHE 227
0.0139
ALA 228
0.0195
HIS 229
0.0190
LEU 230
0.0251
ALA 231
0.0285
LYS 232
0.0326
VAL 233
0.0378
HIS 234
0.0508
ASN 235
0.0422
LEU 236
0.0062
VAL 237
0.0035
ALA 238
0.0251
LYS 241
0.0307
ALA 243
0.0501
LEU 244
0.0277
SER 245
0.0242
ASN 248
0.0375
LYS 249
0.0390
GLU 250
0.0317
HIS 251
0.0550
ALA 252
0.0568
VAL 253
0.0250
GLU 254
0.0246
GLY 270
0.0146
ALA 271
0.0104
THR 272
0.0079
LYS 273
0.0081
LEU 274
0.0059
VAL 275
0.0062
VAL 276
0.0034
MET 277
0.0050
THR 278
0.0048
ARG 279
0.0107
GLY 280
0.0166
HIS 281
0.0078
ASN 282
0.0103
PRO 283
0.0150
VAL 284
0.0112
ILE 285
0.0116
ALA 286
0.0175
ALA 287
0.0157
GLU 288
0.0261
GLN 289
0.0309
THR 290
0.0486
ALA 291
0.0636
ASP 292
0.0648
GLY 293
0.0479
THR 294
0.0426
VAL 295
0.0383
VAL 296
0.0225
VAL 297
0.0273
HIS 298
0.0203
GLU 299
0.0274
VAL 300
0.0229
GLY 301
0.0201
VAL 302
0.0144
PRO 303
0.0090
VAL 304
0.0132
VAL 305
0.0352
ALA 306
0.0208
ALA 307
0.0111
GLU 308
0.0080
LYS 309
0.0103
ILE 310
0.0073
VAL 311
0.0080
ASP 312
0.0168
THR 313
0.0257
ASN 314
0.0152
GLY 315
0.0082
ALA 316
0.0114
GLY 317
0.0099
ASP 318
0.0032
ALA 319
0.0034
PHE 320
0.0045
VAL 321
0.0021
GLY 322
0.0047
GLY 323
0.0065
PHE 324
0.0037
LEU 325
0.0052
TYR 326
0.0048
GLY 327
0.0152
LEU 328
0.0091
SER 329
0.0050
GLN 330
0.0103
GLY 331
0.0276
LYS 332
0.0213
THR 333
0.0161
VAL 334
0.0129
LYS 335
0.0222
GLN 336
0.0240
CYS 337
0.0132
ILE 338
0.0138
MET 339
0.0231
CYS 340
0.0129
GLY 341
0.0092
ASN 342
0.0164
ALA 343
0.0155
CYS 344
0.0082
ALA 345
0.0097
GLN 346
0.0102
ASP 347
0.0109
VAL 348
0.0084
ILE 349
0.0114
GLN 350
0.0092
HIS 351
0.0072
VAL 352
0.0055
GLY 353
0.0052
PHE 354
0.0020
SER 355
0.0018
LEU 356
0.0089
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.