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 = 0.0903
VAL 8
0.0850
GLU 9
0.0903
CYS 10
0.0553
PRO 11
0.0571
PHE 12
0.0441
CYS 13
0.0313
ASP 14
0.0329
GLU 15
0.0358
VAL 16
0.0293
SER 17
0.0396
LYS 18
0.0349
TYR 19
0.0280
GLU 20
0.0342
LYS 21
0.0342
LEU 22
0.0343
ALA 23
0.0377
LYS 24
0.0401
ILE 25
0.0380
GLY 26
0.0433
GLN 27
0.0418
GLY 28
0.0345
THR 29
0.0304
PHE 30
0.0270
GLY 31
0.0319
GLU 32
0.0359
VAL 33
0.0298
PHE 34
0.0279
LYS 35
0.0212
ALA 36
0.0212
ARG 37
0.0217
HIS 38
0.0252
ARG 39
0.0366
LYS 40
0.0401
THR 41
0.0315
GLY 42
0.0228
GLN 43
0.0148
LYS 44
0.0076
VAL 45
0.0058
ALA 46
0.0125
LEU 47
0.0164
LYS 48
0.0179
LYS 49
0.0229
VAL 50
0.0213
GLU 55
0.0339
LYS 56
0.0424
GLU 57
0.0314
GLY 58
0.0182
PHE 59
0.0136
PRO 60
0.0196
ILE 61
0.0231
THR 62
0.0223
ALA 63
0.0163
LEU 64
0.0154
ARG 65
0.0184
GLU 66
0.0163
ILE 67
0.0136
LYS 68
0.0154
ILE 69
0.0158
LEU 70
0.0140
GLN 71
0.0139
LEU 72
0.0142
LEU 73
0.0139
LYS 74
0.0132
HIS 75
0.0146
GLU 76
0.0152
ASN 77
0.0138
VAL 78
0.0142
VAL 79
0.0148
ASN 80
0.0118
LEU 81
0.0094
ILE 82
0.0075
GLU 83
0.0104
ILE 84
0.0072
CYS 85
0.0175
ARG 86
0.0268
THR 87
0.0372
SER 98
0.0290
ILE 99
0.0186
TYR 100
0.0151
LEU 101
0.0068
VAL 102
0.0039
PHE 103
0.0057
ASP 104
0.0067
PHE 105
0.0084
CYS 106
0.0157
GLU 107
0.0175
HIS 108
0.0182
ASP 109
0.0155
LEU 110
0.0130
ALA 111
0.0139
GLY 112
0.0167
LEU 113
0.0146
LEU 114
0.0131
SER 115
0.0162
ASN 116
0.0174
VAL 117
0.0167
LEU 118
0.0177
VAL 119
0.0152
LYS 120
0.0119
PHE 121
0.0094
THR 122
0.0071
LEU 123
0.0041
SER 124
0.0077
GLU 125
0.0095
ILE 126
0.0066
LYS 127
0.0068
ARG 128
0.0103
VAL 129
0.0099
MET 130
0.0072
GLN 131
0.0096
MET 132
0.0116
LEU 133
0.0100
LEU 134
0.0082
ASN 135
0.0108
GLY 136
0.0116
LEU 137
0.0102
TYR 138
0.0101
TYR 139
0.0122
ILE 140
0.0129
HIS 141
0.0117
ARG 142
0.0125
ASN 143
0.0139
LYS 144
0.0143
ILE 145
0.0139
LEU 146
0.0125
HIS 147
0.0131
ARG 148
0.0120
ASP 149
0.0129
MET 150
0.0108
LYS 151
0.0118
ALA 152
0.0120
ALA 153
0.0147
ASN 154
0.0144
VAL 155
0.0134
LEU 156
0.0154
ILE 157
0.0162
THR 158
0.0177
ARG 159
0.0183
ASP 160
0.0183
GLY 161
0.0168
VAL 162
0.0161
LEU 163
0.0143
LYS 164
0.0145
LEU 165
0.0137
ALA 166
0.0156
ASP 167
0.0163
PHE 168
0.0160
GLY 169
0.0172
LEU 170
0.0164
ALA 171
0.0159
ARG 172
0.0160
ALA 173
0.0164
PHE 174
0.0147
SER 175
0.0154
LEU 176
0.0154
PRO 182
0.0116
ASN 183
0.0120
ARG 184
0.0118
TYR 185
0.0126
ASN 187
0.0117
ARG 188
0.0143
VAL 189
0.0126
VAL 190
0.0124
THR 191
0.0162
LEU 192
0.0162
TRP 193
0.0153
TYR 194
0.0106
ARG 195
0.0101
PRO 196
0.0067
PRO 197
0.0089
GLU 198
0.0055
LEU 199
0.0076
LEU 200
0.0119
LEU 201
0.0113
GLY 202
0.0094
GLU 203
0.0047
ARG 204
0.0073
ASP 205
0.0069
TYR 206
0.0060
GLY 207
0.0078
PRO 208
0.0076
PRO 209
0.0041
ILE 210
0.0046
ASP 211
0.0069
LEU 212
0.0040
TRP 213
0.0025
GLY 214
0.0064
ALA 215
0.0050
GLY 216
0.0027
CYS 217
0.0063
ILE 218
0.0071
MET 219
0.0041
ALA 220
0.0057
GLU 221
0.0083
MET 222
0.0069
TRP 223
0.0071
THR 224
0.0106
ARG 225
0.0117
SER 226
0.0142
PRO 227
0.0144
ILE 228
0.0136
MET 229
0.0166
GLN 230
0.0203
GLY 231
0.0224
ASN 232
0.0266
THR 233
0.0251
GLU 234
0.0202
GLN 235
0.0232
HIS 236
0.0245
GLN 237
0.0193
LEU 238
0.0183
ALA 239
0.0228
LEU 240
0.0210
ILE 241
0.0166
SER 242
0.0200
GLN 243
0.0226
LEU 244
0.0178
CYS 245
0.0159
GLY 246
0.0207
SER 247
0.0220
ILE 248
0.0190
THR 249
0.0219
PRO 250
0.0212
GLU 251
0.0244
VAL 252
0.0203
TRP 253
0.0160
PRO 254
0.0179
ASN 255
0.0162
VAL 256
0.0143
ASP 257
0.0177
ASN 258
0.0136
TYR 259
0.0133
LEU 267
0.0253
VAL 268
0.0280
LYS 269
0.0304
GLY 270
0.0322
GLN 271
0.0276
LYS 272
0.0258
ARG 273
0.0206
LYS 274
0.0198
VAL 275
0.0138
LYS 276
0.0137
ASP 277
0.0176
ARG 278
0.0169
LEU 279
0.0118
LYS 280
0.0125
ALA 281
0.0126
TYR 282
0.0096
VAL 283
0.0060
ARG 284
0.0074
ASP 285
0.0058
PRO 286
0.0092
TYR 287
0.0078
ALA 288
0.0040
LEU 289
0.0071
ASP 290
0.0090
LEU 291
0.0056
ILE 292
0.0040
ASP 293
0.0082
LYS 294
0.0075
LEU 295
0.0033
LEU 296
0.0059
VAL 297
0.0084
LEU 298
0.0099
ASP 299
0.0094
PRO 300
0.0050
ALA 301
0.0094
GLN 302
0.0115
ARG 303
0.0060
ILE 304
0.0068
ASP 305
0.0056
SER 306
0.0071
ASP 307
0.0095
ASP 308
0.0091
ALA 309
0.0070
LEU 310
0.0096
ASN 311
0.0126
HIS 312
0.0104
ASP 313
0.0117
PHE 314
0.0079
PHE 315
0.0100
TRP 316
0.0133
SER 317
0.0122
ASP 318
0.0108
PRO 319
0.0091
MET 320
0.0116
PRO 321
0.0110
SER 322
0.0130
ASP 323
0.0151
LEU 324
0.0153
LYS 325
0.0178
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.