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 = 0.0906
VAL 8
0.0389
GLU 9
0.0307
CYS 10
0.0410
PRO 11
0.0379
PHE 12
0.0335
CYS 13
0.0298
ASP 14
0.0222
GLU 15
0.0231
VAL 16
0.0161
SER 17
0.0173
LYS 18
0.0244
TYR 19
0.0249
GLU 20
0.0255
LYS 21
0.0284
LEU 22
0.0346
ALA 23
0.0379
LYS 24
0.0237
ILE 25
0.0240
GLY 26
0.0485
GLN 27
0.0493
GLY 28
0.0451
THR 29
0.0292
PHE 30
0.0210
GLY 31
0.0243
GLU 32
0.0234
VAL 33
0.0147
PHE 34
0.0193
LYS 35
0.0246
ALA 36
0.0251
ARG 37
0.0205
HIS 38
0.0189
ARG 39
0.0298
LYS 40
0.0386
THR 41
0.0345
GLY 42
0.0157
GLN 43
0.0155
LYS 44
0.0179
VAL 45
0.0168
ALA 46
0.0182
LEU 47
0.0165
LYS 48
0.0075
LYS 49
0.0078
VAL 50
0.0140
GLU 55
0.0529
LYS 56
0.0390
GLU 57
0.0496
GLY 58
0.0292
PHE 59
0.0383
PRO 60
0.0354
ILE 61
0.0248
THR 62
0.0232
ALA 63
0.0161
LEU 64
0.0123
ARG 65
0.0051
GLU 66
0.0060
ILE 67
0.0081
LYS 68
0.0039
ILE 69
0.0027
LEU 70
0.0035
GLN 71
0.0049
LEU 72
0.0061
LEU 73
0.0051
LYS 74
0.0062
HIS 75
0.0076
GLU 76
0.0075
ASN 77
0.0049
VAL 78
0.0045
VAL 79
0.0062
ASN 80
0.0054
LEU 81
0.0084
ILE 82
0.0096
GLU 83
0.0129
ILE 84
0.0139
CYS 85
0.0199
ARG 86
0.0242
THR 87
0.0243
SER 98
0.0137
ILE 99
0.0126
TYR 100
0.0099
LEU 101
0.0103
VAL 102
0.0107
PHE 103
0.0116
ASP 104
0.0124
PHE 105
0.0144
CYS 106
0.0094
GLU 107
0.0102
HIS 108
0.0057
ASP 109
0.0065
LEU 110
0.0086
ALA 111
0.0094
GLY 112
0.0115
LEU 113
0.0100
LEU 114
0.0106
SER 115
0.0159
ASN 116
0.0178
VAL 117
0.0135
LEU 118
0.0222
VAL 119
0.0102
LYS 120
0.0048
PHE 121
0.0053
THR 122
0.0114
LEU 123
0.0164
SER 124
0.0146
GLU 125
0.0116
ILE 126
0.0141
LYS 127
0.0140
ARG 128
0.0099
VAL 129
0.0105
MET 130
0.0119
GLN 131
0.0099
MET 132
0.0080
LEU 133
0.0090
LEU 134
0.0111
ASN 135
0.0097
GLY 136
0.0084
LEU 137
0.0095
TYR 138
0.0123
TYR 139
0.0111
ILE 140
0.0073
HIS 141
0.0095
ARG 142
0.0147
ASN 143
0.0111
LYS 144
0.0101
ILE 145
0.0049
LEU 146
0.0036
HIS 147
0.0034
ARG 148
0.0050
ASP 149
0.0049
MET 150
0.0036
LYS 151
0.0040
ALA 152
0.0057
ALA 153
0.0067
ASN 154
0.0046
VAL 155
0.0048
LEU 156
0.0051
ILE 157
0.0054
THR 158
0.0075
ARG 159
0.0100
ASP 160
0.0073
GLY 161
0.0049
VAL 162
0.0048
LEU 163
0.0057
LYS 164
0.0041
LEU 165
0.0041
ALA 166
0.0044
ASP 167
0.0055
PHE 168
0.0040
GLY 169
0.0057
LEU 170
0.0063
ALA 171
0.0044
ARG 172
0.0017
ALA 173
0.0032
PHE 174
0.0080
SER 175
0.0131
LEU 176
0.0326
PRO 182
0.0906
ASN 183
0.0284
ARG 184
0.0109
TYR 185
0.0104
ASN 187
0.0174
ARG 188
0.0158
VAL 189
0.0112
VAL 190
0.0069
THR 191
0.0031
LEU 192
0.0112
TRP 193
0.0090
TYR 194
0.0042
ARG 195
0.0072
PRO 196
0.0075
PRO 197
0.0103
GLU 198
0.0097
LEU 199
0.0121
LEU 200
0.0144
LEU 201
0.0185
GLY 202
0.0157
GLU 203
0.0176
ARG 204
0.0170
ASP 205
0.0157
TYR 206
0.0172
GLY 207
0.0105
PRO 208
0.0075
PRO 209
0.0083
ILE 210
0.0082
ASP 211
0.0074
LEU 212
0.0081
TRP 213
0.0060
GLY 214
0.0069
ALA 215
0.0085
GLY 216
0.0073
CYS 217
0.0063
ILE 218
0.0075
MET 219
0.0112
ALA 220
0.0116
GLU 221
0.0101
MET 222
0.0097
TRP 223
0.0124
THR 224
0.0130
ARG 225
0.0090
SER 226
0.0125
PRO 227
0.0072
ILE 228
0.0079
MET 229
0.0159
GLN 230
0.0183
GLY 231
0.0300
ASN 232
0.0417
THR 233
0.0373
GLU 234
0.0323
GLN 235
0.0393
HIS 236
0.0395
GLN 237
0.0233
LEU 238
0.0192
ALA 239
0.0209
LEU 240
0.0218
ILE 241
0.0120
SER 242
0.0058
GLN 243
0.0111
LEU 244
0.0090
CYS 245
0.0089
GLY 246
0.0068
SER 247
0.0054
ILE 248
0.0029
THR 249
0.0056
PRO 250
0.0058
GLU 251
0.0171
VAL 252
0.0144
TRP 253
0.0145
PRO 254
0.0170
ASN 255
0.0153
VAL 256
0.0135
ASP 257
0.0140
ASN 258
0.0292
TYR 259
0.0463
LEU 267
0.0202
VAL 268
0.0145
LYS 269
0.0233
GLY 270
0.0299
GLN 271
0.0108
LYS 272
0.0183
ARG 273
0.0123
LYS 274
0.0128
VAL 275
0.0103
LYS 276
0.0081
ASP 277
0.0093
ARG 278
0.0097
LEU 279
0.0164
LYS 280
0.0153
ALA 281
0.0246
TYR 282
0.0248
VAL 283
0.0240
ARG 284
0.0239
ASP 285
0.0221
PRO 286
0.0195
TYR 287
0.0173
ALA 288
0.0170
LEU 289
0.0158
ASP 290
0.0122
LEU 291
0.0115
ILE 292
0.0115
ASP 293
0.0085
LYS 294
0.0073
LEU 295
0.0075
LEU 296
0.0060
VAL 297
0.0063
LEU 298
0.0069
ASP 299
0.0112
PRO 300
0.0105
ALA 301
0.0150
GLN 302
0.0116
ARG 303
0.0081
ILE 304
0.0099
ASP 305
0.0138
SER 306
0.0130
ASP 307
0.0149
ASP 308
0.0154
ALA 309
0.0135
LEU 310
0.0111
ASN 311
0.0100
HIS 312
0.0122
ASP 313
0.0145
PHE 314
0.0155
PHE 315
0.0124
TRP 316
0.0121
SER 317
0.0177
ASP 318
0.0244
PRO 319
0.0211
MET 320
0.0150
PRO 321
0.0112
SER 322
0.0093
ASP 323
0.0063
LEU 324
0.0032
LYS 325
0.0070
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.