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 = 0.0615
PRO 12
0.0168
MET 13
0.0122
ARG 14
0.0079
VAL 15
0.0083
PHE 16
0.0073
ALA 17
0.0076
ILE 18
0.0079
GLY 19
0.0072
ASN 20
0.0142
PRO 21
0.0141
ILE 22
0.0168
LEU 23
0.0147
ASP 24
0.0114
LEU 25
0.0084
VAL 26
0.0054
ALA 27
0.0050
GLU 28
0.0093
VAL 29
0.0082
PRO 30
0.0132
SER 31
0.0141
SER 32
0.0151
PHE 33
0.0100
LEU 34
0.0118
ASP 35
0.0111
GLU 36
0.0136
PHE 37
0.0078
PHE 38
0.0110
LEU 39
0.0111
LYS 40
0.0144
ARG 41
0.0153
GLY 42
0.0255
ASP 43
0.0241
ALA 44
0.0105
THR 45
0.0201
LEU 46
0.0229
ALA 47
0.0188
THR 48
0.0183
PRO 49
0.0094
GLU 50
0.0265
GLN 51
0.0131
MET 52
0.0229
ARG 53
0.0587
ILE 54
0.0092
TYR 55
0.0113
SER 56
0.0154
THR 57
0.0144
LEU 58
0.0077
ASP 59
0.0071
GLN 60
0.0162
PHE 61
0.0142
ASN 62
0.0160
PRO 63
0.0103
THR 64
0.0262
SER 65
0.0165
LEU 66
0.0142
PRO 67
0.0146
GLY 68
0.0152
GLY 69
0.0155
SER 70
0.0090
ALA 71
0.0092
LEU 72
0.0136
ASN 73
0.0116
SER 74
0.0081
VAL 75
0.0079
ARG 76
0.0110
VAL 77
0.0085
VAL 78
0.0086
GLN 79
0.0092
LYS 80
0.0131
LEU 81
0.0099
LEU 82
0.0150
ARG 83
0.0214
LYS 84
0.0201
PRO 85
0.0164
GLY 86
0.0155
SER 87
0.0154
ALA 88
0.0129
GLY 89
0.0130
TYR 90
0.0136
MET 91
0.0097
GLY 92
0.0141
ALA 93
0.0104
ILE 94
0.0116
GLY 95
0.0101
ASP 96
0.0191
ASP 97
0.0084
PRO 98
0.0072
ARG 99
0.0058
GLY 100
0.0076
GLN 101
0.0181
VAL 102
0.0146
LEU 103
0.0125
LYS 104
0.0210
GLU 105
0.0256
LEU 106
0.0151
CYS 107
0.0162
ASP 108
0.0282
LYS 109
0.0246
GLU 110
0.0126
GLY 111
0.0145
LEU 112
0.0160
ALA 113
0.0177
THR 114
0.0178
ARG 115
0.0118
PHE 116
0.0125
MET 117
0.0072
VAL 118
0.0060
ALA 119
0.0202
PRO 120
0.0496
GLY 121
0.0524
GLN 122
0.0298
SER 123
0.0146
THR 124
0.0101
GLY 125
0.0146
THR 126
0.0144
CYS 127
0.0110
ALA 128
0.0096
VAL 129
0.0072
LEU 130
0.0135
ILE 131
0.0142
ASN 132
0.0184
GLU 133
0.0309
LYS 134
0.0212
GLU 135
0.0171
ARG 136
0.0161
THR 137
0.0163
LEU 138
0.0091
CYS 139
0.0119
THR 140
0.0149
HIS 141
0.0141
LEU 142
0.0222
GLY 143
0.0203
ALA 144
0.0208
CYS 145
0.0194
GLY 146
0.0241
SER 147
0.0207
PHE 148
0.0097
ARG 149
0.0119
ILE 150
0.0119
PRO 151
0.0144
GLU 152
0.0301
ASP 153
0.0170
TRP 154
0.0088
THR 155
0.0041
THR 156
0.0105
PHE 157
0.0127
ALA 158
0.0118
SER 159
0.0103
GLY 160
0.0144
ALA 161
0.0149
LEU 162
0.0171
ILE 163
0.0108
PHE 164
0.0065
TYR 165
0.0047
ALA 166
0.0072
THR 167
0.0088
ALA 168
0.0168
TYR 169
0.0151
THR 170
0.0153
LEU 171
0.0157
THR 172
0.0143
ALA 173
0.0143
THR 174
0.0178
PRO 175
0.0202
LYS 176
0.0168
ASN 177
0.0118
ALA 178
0.0139
LEU 179
0.0141
GLU 180
0.0073
VAL 181
0.0068
ALA 182
0.0088
GLY 183
0.0060
TYR 184
0.0052
ALA 185
0.0081
HIS 186
0.0077
GLY 187
0.0097
ILE 188
0.0173
PRO 189
0.0259
ASN 190
0.0286
ALA 191
0.0176
ILE 192
0.0097
PHE 193
0.0074
THR 194
0.0068
LEU 195
0.0099
ASN 196
0.0114
LEU 197
0.0142
SER 198
0.0167
ALA 199
0.0152
PRO 200
0.0097
PHE 201
0.0089
CYS 202
0.0154
VAL 203
0.0173
GLU 204
0.0178
LEU 205
0.0163
TYR 206
0.0197
LYS 207
0.0291
ASP 208
0.0336
ALA 209
0.0320
MET 210
0.0261
GLN 211
0.0313
SER 212
0.0230
LEU 213
0.0216
LEU 214
0.0220
LEU 215
0.0162
HIS 216
0.0130
THR 217
0.0120
ASN 218
0.0050
ILE 219
0.0059
LEU 220
0.0072
PHE 221
0.0087
GLY 222
0.0135
ASN 223
0.0114
GLU 224
0.0064
GLU 225
0.0062
GLU 226
0.0107
PHE 227
0.0117
ALA 228
0.0096
HIS 229
0.0114
LEU 230
0.0208
ALA 231
0.0223
LYS 232
0.0271
VAL 233
0.0402
HIS 234
0.0497
ASN 235
0.0386
LEU 236
0.0089
VAL 237
0.0224
ALA 238
0.0152
LYS 241
0.0075
ALA 243
0.0124
LEU 244
0.0109
SER 245
0.0113
ASN 248
0.0122
LYS 249
0.0062
GLU 250
0.0113
HIS 251
0.0119
ALA 252
0.0206
VAL 253
0.0182
GLU 254
0.0178
GLY 270
0.0262
ALA 271
0.0185
THR 272
0.0109
LYS 273
0.0058
LEU 274
0.0024
VAL 275
0.0077
VAL 276
0.0110
MET 277
0.0119
THR 278
0.0151
ARG 279
0.0122
GLY 280
0.0545
HIS 281
0.0464
ASN 282
0.0243
PRO 283
0.0231
VAL 284
0.0193
ILE 285
0.0157
ALA 286
0.0095
ALA 287
0.0074
GLU 288
0.0103
GLN 289
0.0116
THR 290
0.0110
ALA 291
0.0175
ASP 292
0.0231
GLY 293
0.0121
THR 294
0.0134
VAL 295
0.0116
VAL 296
0.0157
VAL 297
0.0125
HIS 298
0.0107
GLU 299
0.0176
VAL 300
0.0252
GLY 301
0.0404
VAL 302
0.0615
PRO 303
0.0547
VAL 304
0.0515
VAL 305
0.0470
ALA 306
0.0273
ALA 307
0.0248
GLU 308
0.0146
LYS 309
0.0128
ILE 310
0.0076
VAL 311
0.0061
ASP 312
0.0118
THR 313
0.0274
ASN 314
0.0196
GLY 315
0.0086
ALA 316
0.0088
GLY 317
0.0112
ASP 318
0.0046
ALA 319
0.0043
PHE 320
0.0097
VAL 321
0.0068
GLY 322
0.0042
GLY 323
0.0102
PHE 324
0.0082
LEU 325
0.0076
TYR 326
0.0087
GLY 327
0.0141
LEU 328
0.0106
SER 329
0.0087
GLN 330
0.0141
GLY 331
0.0294
LYS 332
0.0260
THR 333
0.0230
VAL 334
0.0141
LYS 335
0.0161
GLN 336
0.0230
CYS 337
0.0188
ILE 338
0.0160
MET 339
0.0212
CYS 340
0.0181
GLY 341
0.0186
ASN 342
0.0254
ALA 343
0.0237
CYS 344
0.0184
ALA 345
0.0190
GLN 346
0.0226
ASP 347
0.0206
VAL 348
0.0122
ILE 349
0.0083
GLN 350
0.0084
HIS 351
0.0100
VAL 352
0.0073
GLY 353
0.0118
PHE 354
0.0143
SER 355
0.0198
LEU 356
0.0286
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.