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 = 0.1499
MET 1
0.0148
GLU 2
0.0149
LEU 3
0.0109
ARG 4
0.0131
HIS 5
0.0152
THR 6
0.0115
PRO 7
0.0119
ALA 8
0.0090
ARG 9
0.0098
ASP 10
0.0075
LEU 11
0.0047
ASP 12
0.0039
LYS 13
0.0043
PHE 14
0.0060
ILE 15
0.0062
GLU 16
0.0069
ASP 17
0.0078
HIS 18
0.0087
LEU 19
0.0084
LEU 20
0.0090
PRO 21
0.0099
ASN 22
0.0104
THR 23
0.0088
CYS 24
0.0077
PHE 25
0.0083
ARG 26
0.0068
THR 27
0.0031
GLN 28
0.0070
VAL 29
0.0069
LYS 30
0.0043
GLU 31
0.0075
ALA 32
0.0096
ILE 33
0.0078
ASP 34
0.0083
ILE 35
0.0104
VAL 36
0.0091
CYS 37
0.0083
ARG 38
0.0095
PHE 39
0.0099
LEU 40
0.0082
LYS 41
0.0086
GLU 42
0.0103
ARG 43
0.0116
CYS 44
0.0096
PHE 45
0.0089
GLN 46
0.0107
GLY 47
0.0118
THR 48
0.0112
ALA 49
0.0112
ASP 50
0.0102
PRO 51
0.0081
VAL 52
0.0076
ARG 53
0.0065
VAL 54
0.0061
SER 55
0.0048
LYS 56
0.0049
VAL 57
0.0049
VAL 58
0.0045
LYS 59
0.0044
GLY 60
0.0054
GLY 61
0.0068
SER 62
0.0075
SER 63
0.0065
GLY 64
0.0061
LYS 65
0.0080
GLY 66
0.0083
THR 67
0.0087
THR 68
0.0085
LEU 69
0.0084
ARG 70
0.0084
GLY 71
0.0078
ARG 72
0.0071
SER 73
0.0076
ASP 74
0.0076
ALA 75
0.0069
ASP 76
0.0065
LEU 77
0.0059
VAL 78
0.0053
VAL 79
0.0054
PHE 80
0.0050
LEU 81
0.0055
THR 82
0.0056
LYS 83
0.0061
LEU 84
0.0055
THR 85
0.0070
SER 86
0.0072
PHE 87
0.0072
GLU 88
0.0086
ASP 89
0.0068
GLN 90
0.0061
LEU 91
0.0060
ARG 92
0.0060
ARG 93
0.0055
ARG 94
0.0048
GLY 95
0.0054
GLU 96
0.0049
PHE 97
0.0050
ILE 98
0.0050
GLN 99
0.0050
GLU 100
0.0065
ILE 101
0.0063
ARG 102
0.0057
ARG 103
0.0077
GLN 104
0.0097
LEU 105
0.0099
GLU 106
0.0102
ALA 107
0.0129
CYS 108
0.0145
GLN 109
0.0150
ARG 110
0.0165
GLU 111
0.0187
GLN 112
0.0193
LYS 113
0.0182
PHE 114
0.0165
LYS 115
0.0158
VAL 116
0.0123
THR 117
0.0112
PHE 118
0.0066
GLU 119
0.0159
VAL 120
0.0326
GLN 121
0.0642
SER 122
0.1280
PRO 123
0.1499
ARG 124
0.1176
ARG 125
0.0843
GLU 126
0.0763
ASN 127
0.0114
PRO 128
0.0088
ARG 129
0.0075
GLY 130
0.0062
LEU 131
0.0037
SER 132
0.0068
PHE 133
0.0101
VAL 134
0.0144
LEU 135
0.0138
SER 136
0.0167
SER 137
0.0177
PRO 138
0.0207
GLN 139
0.0170
LEU 140
0.0153
GLN 141
0.0163
GLN 142
0.0162
GLU 143
0.0153
VAL 144
0.0121
GLU 145
0.0113
PHE 146
0.0087
ASP 147
0.0071
VAL 148
0.0060
LEU 149
0.0058
PRO 150
0.0053
ALA 151
0.0054
PHE 152
0.0059
ASP 153
0.0059
ALA 154
0.0061
LEU 155
0.0061
GLY 156
0.0072
GLN 157
0.0078
TRP 158
0.0071
THR 159
0.0092
PRO 160
0.0093
GLY 161
0.0111
TYR 162
0.0103
LYS 163
0.0088
PRO 164
0.0076
ASN 165
0.0096
PRO 166
0.0082
GLU 167
0.0101
ILE 168
0.0083
TYR 169
0.0064
VAL 170
0.0087
GLN 171
0.0098
LEU 172
0.0077
ILE 173
0.0079
LYS 174
0.0112
GLU 175
0.0108
CYS 176
0.0098
LYS 177
0.0119
SER 178
0.0141
ARG 179
0.0133
GLY 180
0.0128
LYS 181
0.0111
GLU 182
0.0068
GLY 183
0.0062
GLU 184
0.0074
PHE 185
0.0061
SER 186
0.0052
THR 187
0.0051
CYS 188
0.0049
PHE 189
0.0039
THR 190
0.0044
GLU 191
0.0045
LEU 192
0.0053
GLN 193
0.0068
ARG 194
0.0069
ARG 194
0.0069
ASP 195
0.0074
PHE 196
0.0085
LEU 197
0.0086
ARG 198
0.0081
ASN 199
0.0074
ARG 200
0.0080
PRO 201
0.0076
THR 202
0.0074
LYS 203
0.0057
LEU 204
0.0067
LYS 205
0.0073
SER 206
0.0068
LEU 207
0.0056
ILE 208
0.0070
ARG 209
0.0076
LEU 210
0.0058
VAL 211
0.0062
LYS 212
0.0081
HIS 213
0.0089
TRP 214
0.0078
TYR 215
0.0092
GLN 216
0.0125
THR 217
0.0134
CYS 218
0.0134
LYS 219
0.0175
LYS 220
0.0204
THR 221
0.0201
HIS 222
0.0186
GLY 223
0.0232
ASN 224
0.0219
LYS 225
0.0170
LEU 226
0.0135
PRO 227
0.0108
PRO 228
0.0120
GLN 229
0.0098
TYR 230
0.0103
ALA 231
0.0101
LEU 232
0.0083
GLU 233
0.0090
LEU 234
0.0094
LEU 235
0.0082
THR 236
0.0073
VAL 237
0.0081
TYR 238
0.0085
ALA 239
0.0069
TRP 240
0.0071
GLU 241
0.0084
GLN 242
0.0088
GLY 243
0.0079
SER 244
0.0080
ARG 245
0.0090
LYS 246
0.0085
THR 247
0.0071
ASP 248
0.0062
PHE 249
0.0062
SER 250
0.0054
THR 251
0.0045
ALA 252
0.0055
GLN 253
0.0062
GLY 254
0.0050
PHE 255
0.0042
GLN 256
0.0050
THR 257
0.0052
VAL 258
0.0047
LEU 259
0.0044
GLU 260
0.0050
LEU 261
0.0056
VAL 262
0.0052
LEU 263
0.0046
LYS 264
0.0063
HIS 265
0.0070
GLN 266
0.0086
LYS 267
0.0100
LEU 268
0.0098
CYS 269
0.0108
ILE 270
0.0104
PHE 271
0.0098
TRP 272
0.0088
GLU 273
0.0074
ALA 274
0.0080
TYR 275
0.0061
TYR 276
0.0055
ASP 277
0.0061
PHE 278
0.0056
THR 279
0.0081
ASN 280
0.0075
PRO 281
0.0065
VAL 282
0.0065
VAL 283
0.0045
GLY 284
0.0041
ARG 285
0.0040
CYS 286
0.0048
MET 287
0.0055
LEU 288
0.0064
GLN 289
0.0075
GLN 290
0.0079
LEU 291
0.0098
LYS 292
0.0114
LYS 293
0.0114
PRO 294
0.0127
ARG 295
0.0109
PRO 296
0.0100
VAL 297
0.0108
ILE 298
0.0104
LEU 299
0.0094
ASP 300
0.0085
PRO 301
0.0078
ALA 302
0.0056
ASP 303
0.0041
PRO 304
0.0041
THR 305
0.0042
GLY 306
0.0064
ASN 307
0.0103
VAL 308
0.0104
GLY 309
0.0102
GLY 310
0.0111
GLY 311
0.0130
ASP 312
0.0114
THR 313
0.0094
HIS 314
0.0097
SER 315
0.0105
TRP 316
0.0075
GLN 317
0.0066
ARG 318
0.0099
LEU 319
0.0082
ALA 320
0.0058
GLN 321
0.0089
GLU 322
0.0100
ALA 323
0.0069
ARG 324
0.0084
VAL 325
0.0115
TRP 326
0.0100
LEU 327
0.0094
GLY 328
0.0132
TYR 329
0.0135
PRO 330
0.0134
CYS 331
0.0093
CYS 332
0.0089
LYS 333
0.0130
ASN 334
0.0162
LEU 335
0.0229
ASP 336
0.0265
GLY 337
0.0206
SER 338
0.0177
LEU 339
0.0126
VAL 340
0.0118
GLY 341
0.0096
ALA 342
0.0077
TRP 343
0.0072
THR 344
0.0088
MET 345
0.0084
LEU 346
0.0108
GLN 347
0.0131
LYS 348
0.0133
ILE 349
0.0164
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.