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 = 0.1043
MET 1
0.0094
GLU 2
0.0078
LEU 3
0.0060
ARG 4
0.0043
HIS 5
0.0043
THR 6
0.0060
PRO 7
0.0076
ALA 8
0.0077
ARG 9
0.0107
ASP 10
0.0099
LEU 11
0.0074
ASP 12
0.0077
LYS 13
0.0094
PHE 14
0.0068
ILE 15
0.0072
GLU 16
0.0094
ASP 17
0.0089
HIS 18
0.0077
LEU 19
0.0087
LEU 20
0.0099
PRO 21
0.0112
ASN 22
0.0090
THR 23
0.0095
CYS 24
0.0091
PHE 25
0.0084
ARG 26
0.0102
THR 27
0.0091
GLN 28
0.0069
VAL 29
0.0072
LYS 30
0.0060
GLU 31
0.0053
ALA 32
0.0057
ILE 33
0.0054
ASP 34
0.0062
ILE 35
0.0062
VAL 36
0.0064
CYS 37
0.0065
ARG 38
0.0072
PHE 39
0.0072
LEU 40
0.0075
LYS 41
0.0085
GLU 42
0.0091
ARG 43
0.0084
CYS 44
0.0082
PHE 45
0.0094
GLN 46
0.0117
GLY 47
0.0120
THR 48
0.0143
ALA 49
0.0207
ASP 50
0.0195
PRO 51
0.0160
VAL 52
0.0121
ARG 53
0.0109
VAL 54
0.0091
SER 55
0.0090
LYS 56
0.0075
VAL 57
0.0063
VAL 58
0.0055
LYS 59
0.0062
GLY 60
0.0071
GLY 61
0.0098
SER 62
0.0109
SER 63
0.0098
GLY 64
0.0106
LYS 65
0.0108
GLY 66
0.0106
THR 67
0.0111
THR 68
0.0114
LEU 69
0.0115
ARG 70
0.0110
GLY 71
0.0119
ARG 72
0.0116
SER 73
0.0103
ASP 74
0.0083
ALA 75
0.0068
ASP 76
0.0069
LEU 77
0.0054
VAL 78
0.0052
VAL 79
0.0061
PHE 80
0.0072
LEU 81
0.0090
THR 82
0.0110
LYS 83
0.0118
LEU 84
0.0106
THR 85
0.0121
SER 86
0.0114
PHE 87
0.0099
GLU 88
0.0121
ASP 89
0.0115
GLN 90
0.0089
LEU 91
0.0091
ARG 92
0.0104
ARG 93
0.0092
ARG 94
0.0071
GLY 95
0.0067
GLU 96
0.0075
PHE 97
0.0078
ILE 98
0.0065
GLN 99
0.0066
GLU 100
0.0074
ILE 101
0.0070
ARG 102
0.0056
ARG 103
0.0075
GLN 104
0.0071
LEU 105
0.0069
GLU 106
0.0078
ALA 107
0.0077
CYS 108
0.0075
GLN 109
0.0086
ARG 110
0.0092
GLU 111
0.0086
GLN 112
0.0089
LYS 113
0.0083
PHE 114
0.0086
LYS 115
0.0095
VAL 116
0.0092
THR 117
0.0103
PHE 118
0.0087
GLU 119
0.0141
VAL 120
0.0171
GLN 121
0.0407
SER 122
0.0888
PRO 123
0.1043
ARG 124
0.0777
ARG 125
0.0610
GLU 126
0.0553
ASN 127
0.0029
PRO 128
0.0050
ARG 129
0.0081
ALA 130
0.0065
LEU 131
0.0067
SER 132
0.0070
PHE 133
0.0090
VAL 134
0.0095
LEU 135
0.0088
SER 136
0.0087
SER 137
0.0076
PRO 138
0.0072
GLN 139
0.0057
LEU 140
0.0062
GLN 141
0.0069
GLN 142
0.0076
GLU 143
0.0087
VAL 144
0.0084
GLU 145
0.0075
PHE 146
0.0072
ASP 147
0.0077
VAL 148
0.0059
LEU 149
0.0060
PRO 150
0.0066
ALA 151
0.0067
PHE 152
0.0083
ASP 153
0.0084
ALA 154
0.0078
LEU 155
0.0078
GLY 156
0.0097
GLN 157
0.0092
TRP 158
0.0083
THR 159
0.0106
PRO 160
0.0106
GLY 161
0.0118
TYR 162
0.0103
LYS 163
0.0097
PRO 164
0.0091
ASN 165
0.0114
PRO 166
0.0105
GLU 167
0.0127
ILE 168
0.0105
TYR 169
0.0083
VAL 170
0.0115
GLN 171
0.0125
LEU 172
0.0095
ILE 173
0.0104
LYS 174
0.0143
GLU 175
0.0134
CYS 176
0.0119
LYS 177
0.0148
SER 178
0.0177
ARG 179
0.0158
GLY 180
0.0156
LYS 181
0.0114
GLU 182
0.0074
GLY 183
0.0045
GLU 184
0.0068
PHE 185
0.0050
SER 186
0.0027
THR 187
0.0039
CYS 188
0.0043
PHE 189
0.0037
THR 190
0.0050
GLU 191
0.0059
LEU 192
0.0060
GLN 193
0.0077
ARG 194
0.0086
ARG 194
0.0086
ASP 195
0.0087
PHE 196
0.0098
LEU 197
0.0101
ARG 198
0.0102
ASN 199
0.0105
ARG 200
0.0104
PRO 201
0.0101
THR 202
0.0096
LYS 203
0.0087
LEU 204
0.0091
LYS 205
0.0094
SER 206
0.0089
LEU 207
0.0082
ILE 208
0.0092
ARG 209
0.0093
LEU 210
0.0081
VAL 211
0.0082
LYS 212
0.0103
HIS 213
0.0102
TRP 214
0.0099
TYR 215
0.0118
GLN 216
0.0145
THR 217
0.0149
CYS 218
0.0155
LYS 219
0.0195
LYS 220
0.0228
THR 221
0.0232
HIS 222
0.0241
GLY 223
0.0277
ASN 224
0.0256
LYS 225
0.0243
LEU 226
0.0184
PRO 227
0.0148
PRO 228
0.0144
GLN 229
0.0121
TYR 230
0.0105
ALA 231
0.0086
LEU 232
0.0089
GLU 233
0.0090
LEU 234
0.0075
LEU 235
0.0076
THR 236
0.0076
VAL 237
0.0072
TYR 238
0.0060
ALA 239
0.0059
TRP 240
0.0061
GLU 241
0.0058
GLN 242
0.0053
GLY 243
0.0050
SER 244
0.0061
ARG 245
0.0063
LYS 246
0.0069
THR 247
0.0076
ASP 248
0.0078
PHE 249
0.0085
SER 250
0.0072
THR 251
0.0067
ALA 252
0.0064
GLN 253
0.0051
GLY 254
0.0049
PHE 255
0.0052
GLN 256
0.0047
THR 257
0.0052
VAL 258
0.0062
LEU 259
0.0067
GLU 260
0.0071
LEU 261
0.0073
VAL 262
0.0094
LEU 263
0.0113
LYS 264
0.0106
HIS 265
0.0111
GLN 266
0.0131
LYS 267
0.0110
LEU 268
0.0063
CYS 269
0.0039
ILE 270
0.0016
PHE 271
0.0024
TRP 272
0.0030
GLU 273
0.0040
ALA 274
0.0062
TYR 275
0.0054
TYR 276
0.0046
ASP 277
0.0059
PHE 278
0.0071
THR 279
0.0099
ASN 280
0.0112
PRO 281
0.0117
VAL 282
0.0115
VAL 283
0.0083
GLY 284
0.0077
ARG 285
0.0092
CYS 286
0.0068
MET 287
0.0047
LEU 288
0.0067
GLN 289
0.0069
GLN 290
0.0045
LEU 291
0.0051
LYS 292
0.0080
LYS 293
0.0075
PRO 294
0.0102
ARG 295
0.0101
PRO 296
0.0088
VAL 297
0.0053
ILE 298
0.0045
LEU 299
0.0032
ASP 300
0.0045
PRO 301
0.0045
ALA 302
0.0037
ASP 303
0.0019
PRO 304
0.0019
THR 305
0.0033
GLY 306
0.0035
ASN 307
0.0056
VAL 308
0.0077
GLY 309
0.0085
GLY 310
0.0132
GLY 311
0.0139
ASP 312
0.0181
THR 313
0.0189
HIS 314
0.0227
SER 315
0.0197
TRP 316
0.0161
GLN 317
0.0197
ARG 318
0.0204
LEU 319
0.0155
ALA 320
0.0146
GLN 321
0.0173
GLU 322
0.0140
ALA 323
0.0109
ARG 324
0.0126
VAL 325
0.0106
TRP 326
0.0078
LEU 327
0.0076
GLY 328
0.0079
TYR 329
0.0046
PRO 330
0.0048
CYS 331
0.0045
CYS 332
0.0059
LYS 333
0.0085
ASN 334
0.0120
LEU 335
0.0143
ASP 336
0.0165
GLY 337
0.0134
SER 338
0.0141
LEU 339
0.0109
VAL 340
0.0081
GLY 341
0.0084
ALA 342
0.0071
TRP 343
0.0051
THR 344
0.0058
MET 345
0.0058
LEU 346
0.0048
GLN 347
0.0055
LYS 348
0.0054
ILE 349
0.0066
WAS 501
0.0131
WAS 511
0.0105
WAS 522
0.0072
WAS 535
0.0046
WAS 536
0.0089
WAS 541
0.0084
WAS 545
0.0131
WAS 563
0.0121
WAS 578
0.0130
WAS 593
0.0115
WAS 595
0.0119
WAS 597
0.0115
WAS 617
0.0080
WAS 622
0.0033
WAS 623
0.0085
WAS 640
0.0113
WAS 658
0.0130
WAS 673
0.0071
WAS 678
0.0052
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.