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 = 0.0732
VAL 8
0.0132
GLU 9
0.0053
CYS 10
0.0084
PRO 11
0.0086
PHE 12
0.0061
CYS 13
0.0081
ASP 14
0.0099
GLU 15
0.0113
VAL 16
0.0053
SER 17
0.0054
LYS 18
0.0042
TYR 19
0.0032
GLU 20
0.0035
LYS 21
0.0028
LEU 22
0.0032
ALA 23
0.0023
LYS 24
0.0043
ILE 25
0.0030
GLY 26
0.0058
GLN 27
0.0053
GLY 28
0.0056
THR 29
0.0070
PHE 30
0.0062
GLY 31
0.0049
GLU 32
0.0046
VAL 33
0.0042
PHE 34
0.0029
LYS 35
0.0028
ALA 36
0.0026
ARG 37
0.0021
HIS 38
0.0035
ARG 39
0.0022
LYS 40
0.0103
THR 41
0.0089
GLY 42
0.0050
GLN 43
0.0055
LYS 44
0.0029
VAL 45
0.0026
ALA 46
0.0018
LEU 47
0.0032
LYS 48
0.0047
LYS 49
0.0027
VAL 50
0.0031
GLU 55
0.0166
LYS 56
0.0143
GLU 57
0.0113
GLY 58
0.0155
PHE 59
0.0174
PRO 60
0.0117
ILE 61
0.0190
THR 62
0.0138
ALA 63
0.0104
LEU 64
0.0154
ARG 65
0.0044
GLU 66
0.0058
ILE 67
0.0107
LYS 68
0.0106
ILE 69
0.0084
LEU 70
0.0109
GLN 71
0.0248
LEU 72
0.0257
LEU 73
0.0156
LYS 74
0.0176
HIS 75
0.0125
GLU 76
0.0215
ASN 77
0.0127
VAL 78
0.0074
VAL 79
0.0051
ASN 80
0.0072
LEU 81
0.0107
ILE 82
0.0057
GLU 83
0.0080
ILE 84
0.0060
CYS 85
0.0051
ARG 86
0.0064
THR 87
0.0106
SER 98
0.0052
ILE 99
0.0017
TYR 100
0.0037
LEU 101
0.0060
VAL 102
0.0055
PHE 103
0.0042
ASP 104
0.0097
PHE 105
0.0090
CYS 106
0.0253
GLU 107
0.0331
HIS 108
0.0383
ASP 109
0.0328
LEU 110
0.0225
ALA 111
0.0245
GLY 112
0.0490
LEU 113
0.0437
LEU 114
0.0406
SER 115
0.0729
ASN 116
0.0706
VAL 117
0.0498
LEU 118
0.0732
VAL 119
0.0203
LYS 120
0.0453
PHE 121
0.0246
THR 122
0.0162
LEU 123
0.0162
SER 124
0.0137
GLU 125
0.0139
ILE 126
0.0126
LYS 127
0.0121
ARG 128
0.0128
VAL 129
0.0115
MET 130
0.0120
GLN 131
0.0119
MET 132
0.0160
LEU 133
0.0141
LEU 134
0.0125
ASN 135
0.0128
GLY 136
0.0114
LEU 137
0.0108
TYR 138
0.0132
TYR 139
0.0112
ILE 140
0.0086
HIS 141
0.0152
ARG 142
0.0339
ASN 143
0.0287
LYS 144
0.0299
ILE 145
0.0145
LEU 146
0.0131
HIS 147
0.0124
ARG 148
0.0125
ASP 149
0.0134
MET 150
0.0143
LYS 151
0.0121
ALA 152
0.0104
ALA 153
0.0203
ASN 154
0.0207
VAL 155
0.0205
LEU 156
0.0211
ILE 157
0.0176
THR 158
0.0145
ARG 159
0.0184
ASP 160
0.0347
GLY 161
0.0297
VAL 162
0.0203
LEU 163
0.0155
LYS 164
0.0141
LEU 165
0.0128
ALA 166
0.0155
ASP 167
0.0149
PHE 168
0.0093
GLY 169
0.0119
LEU 170
0.0090
ALA 171
0.0105
ARG 172
0.0094
ALA 173
0.0134
PHE 174
0.0156
SER 175
0.0176
LEU 176
0.0275
PRO 182
0.0023
ASN 183
0.0072
ARG 184
0.0024
TYR 185
0.0052
ASN 187
0.0138
ARG 188
0.0190
VAL 189
0.0041
VAL 190
0.0077
THR 191
0.0063
LEU 192
0.0018
TRP 193
0.0076
TYR 194
0.0105
ARG 195
0.0074
PRO 196
0.0092
PRO 197
0.0080
GLU 198
0.0083
LEU 199
0.0061
LEU 200
0.0085
LEU 201
0.0133
GLY 202
0.0245
GLU 203
0.0163
ARG 204
0.0109
ASP 205
0.0065
TYR 206
0.0060
GLY 207
0.0111
PRO 208
0.0104
PRO 209
0.0083
ILE 210
0.0084
ASP 211
0.0118
LEU 212
0.0102
TRP 213
0.0111
GLY 214
0.0098
ALA 215
0.0126
GLY 216
0.0123
CYS 217
0.0139
ILE 218
0.0096
MET 219
0.0099
ALA 220
0.0130
GLU 221
0.0115
MET 222
0.0092
TRP 223
0.0150
THR 224
0.0174
ARG 225
0.0275
SER 226
0.0272
PRO 227
0.0107
ILE 228
0.0179
MET 229
0.0177
GLN 230
0.0134
GLY 231
0.0225
ASN 232
0.0394
THR 233
0.0258
GLU 234
0.0194
GLN 235
0.0251
HIS 236
0.0285
GLN 237
0.0125
LEU 238
0.0123
ALA 239
0.0165
LEU 240
0.0197
ILE 241
0.0133
SER 242
0.0106
GLN 243
0.0082
LEU 244
0.0101
CYS 245
0.0094
GLY 246
0.0089
SER 247
0.0121
ILE 248
0.0129
THR 249
0.0283
PRO 250
0.0148
GLU 251
0.0432
VAL 252
0.0211
TRP 253
0.0080
PRO 254
0.0069
ASN 255
0.0504
VAL 256
0.0195
ASP 257
0.0303
ASN 258
0.0501
TYR 259
0.0603
LEU 267
0.0025
VAL 268
0.0045
LYS 269
0.0064
GLY 270
0.0081
GLN 271
0.0094
LYS 272
0.0111
ARG 273
0.0104
LYS 274
0.0148
VAL 275
0.0177
LYS 276
0.0197
ASP 277
0.0380
ARG 278
0.0330
LEU 279
0.0206
LYS 280
0.0378
ALA 281
0.0131
TYR 282
0.0037
VAL 283
0.0127
ARG 284
0.0159
ASP 285
0.0120
PRO 286
0.0114
TYR 287
0.0078
ALA 288
0.0088
LEU 289
0.0101
ASP 290
0.0093
LEU 291
0.0050
ILE 292
0.0055
ASP 293
0.0046
LYS 294
0.0019
LEU 295
0.0081
LEU 296
0.0093
VAL 297
0.0063
LEU 298
0.0073
ASP 299
0.0059
PRO 300
0.0095
ALA 301
0.0149
GLN 302
0.0124
ARG 303
0.0068
ILE 304
0.0069
ASP 305
0.0085
SER 306
0.0101
ASP 307
0.0116
ASP 308
0.0082
ALA 309
0.0083
LEU 310
0.0093
ASN 311
0.0109
HIS 312
0.0077
ASP 313
0.0063
PHE 314
0.0075
PHE 315
0.0068
TRP 316
0.0053
SER 317
0.0037
ASP 318
0.0122
PRO 319
0.0142
MET 320
0.0104
PRO 321
0.0108
SER 322
0.0110
ASP 323
0.0150
LEU 324
0.0155
LYS 325
0.0212
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.