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 = 0.1502
MET 1
0.0147
GLU 2
0.0148
LEU 3
0.0108
ARG 4
0.0130
HIS 5
0.0151
THR 6
0.0114
PRO 7
0.0118
ALA 8
0.0090
ARG 9
0.0097
ASP 10
0.0074
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
0.0105
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
0.0095
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
0.0087
GLU 42
0.0103
ARG 43
0.0116
CYS 44
0.0096
PHE 45
0.0089
GLN 46
0.0107
GLY 47
0.0117
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
0.0062
SER 55
0.0049
LYS 56
0.0050
VAL 57
0.0049
VAL 58
0.0046
LYS 59
0.0044
GLY 60
0.0054
GLY 61
0.0068
SER 62
0.0074
SER 63
0.0065
GLY 64
0.0060
LYS 65
0.0080
GLY 66
0.0083
THR 67
0.0086
THR 68
0.0085
LEU 69
0.0084
ARG 70
0.0084
GLY 71
0.0078
ARG 72
0.0071
SER 73
0.0075
ASP 74
0.0075
ALA 75
0.0069
ASP 76
0.0064
LEU 77
0.0060
VAL 78
0.0054
VAL 79
0.0055
PHE 80
0.0050
LEU 81
0.0056
THR 82
0.0057
LYS 83
0.0061
LEU 84
0.0055
THR 85
0.0070
SER 86
0.0072
PHE 87
0.0072
GLU 88
0.0085
ASP 89
0.0067
GLN 90
0.0060
LEU 91
0.0060
ARG 92
0.0059
ARG 93
0.0055
ARG 94
0.0047
GLY 95
0.0053
GLU 96
0.0049
PHE 97
0.0051
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
0.0149
ARG 110
0.0164
GLU 111
0.0186
GLN 112
0.0192
LYS 113
0.0181
PHE 114
0.0164
LYS 115
0.0157
VAL 116
0.0123
THR 117
0.0111
PHE 118
0.0065
GLU 119
0.0159
VAL 120
0.0327
GLN 121
0.0643
SER 122
0.1283
PRO 123
0.1502
ARG 124
0.1178
ARG 125
0.0844
GLU 126
0.0763
ASN 127
0.0113
PRO 128
0.0087
ARG 129
0.0075
ALA 130
0.0059
LEU 131
0.0038
SER 132
0.0068
PHE 133
0.0101
VAL 134
0.0143
LEU 135
0.0137
SER 136
0.0166
SER 137
0.0176
PRO 138
0.0206
GLN 139
0.0169
LEU 140
0.0152
GLN 141
0.0162
GLN 142
0.0162
GLU 143
0.0152
VAL 144
0.0120
GLU 145
0.0113
PHE 146
0.0086
ASP 147
0.0072
VAL 148
0.0061
LEU 149
0.0059
PRO 150
0.0054
ALA 151
0.0054
PHE 152
0.0059
ASP 153
0.0059
ALA 154
0.0061
LEU 155
0.0061
GLY 156
0.0071
GLN 157
0.0077
TRP 158
0.0070
THR 159
0.0091
PRO 160
0.0092
GLY 161
0.0110
TYR 162
0.0102
LYS 163
0.0087
PRO 164
0.0076
ASN 165
0.0095
PRO 166
0.0081
GLU 167
0.0099
ILE 168
0.0082
TYR 169
0.0063
VAL 170
0.0085
GLN 171
0.0097
LEU 172
0.0076
ILE 173
0.0078
LYS 174
0.0110
GLU 175
0.0107
CYS 176
0.0096
LYS 177
0.0117
SER 178
0.0139
ARG 179
0.0131
GLY 180
0.0126
LYS 181
0.0109
GLU 182
0.0067
GLY 183
0.0061
GLU 184
0.0073
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
0.0073
PHE 196
0.0085
LEU 197
0.0086
ARG 198
0.0080
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
0.0059
VAL 211
0.0062
LYS 212
0.0081
HIS 213
0.0088
TRP 214
0.0078
TYR 215
0.0092
GLN 216
0.0124
THR 217
0.0134
CYS 218
0.0133
LYS 219
0.0174
LYS 220
0.0204
THR 221
0.0201
HIS 222
0.0186
GLY 223
0.0231
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
0.0102
ALA 231
0.0100
LEU 232
0.0083
GLU 233
0.0090
LEU 234
0.0093
LEU 235
0.0082
THR 236
0.0073
VAL 237
0.0081
TYR 238
0.0085
ALA 239
0.0068
TRP 240
0.0071
GLU 241
0.0083
GLN 242
0.0087
GLY 243
0.0078
SER 244
0.0079
ARG 245
0.0090
LYS 246
0.0084
THR 247
0.0071
ASP 248
0.0061
PHE 249
0.0062
SER 250
0.0054
THR 251
0.0045
ALA 252
0.0055
GLN 253
0.0062
GLY 254
0.0049
PHE 255
0.0042
GLN 256
0.0050
THR 257
0.0052
VAL 258
0.0047
LEU 259
0.0044
GLU 260
0.0049
LEU 261
0.0055
VAL 262
0.0051
LEU 263
0.0046
LYS 264
0.0062
HIS 265
0.0070
GLN 266
0.0085
LYS 267
0.0099
LEU 268
0.0097
CYS 269
0.0107
ILE 270
0.0103
PHE 271
0.0097
TRP 272
0.0088
GLU 273
0.0074
ALA 274
0.0079
TYR 275
0.0061
TYR 276
0.0055
ASP 277
0.0061
PHE 278
0.0055
THR 279
0.0080
ASN 280
0.0073
PRO 281
0.0064
VAL 282
0.0063
VAL 283
0.0045
GLY 284
0.0041
ARG 285
0.0040
CYS 286
0.0049
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
0.0126
ARG 295
0.0108
PRO 296
0.0100
VAL 297
0.0108
ILE 298
0.0103
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
0.0101
GLY 310
0.0110
GLY 311
0.0129
ASP 312
0.0114
THR 313
0.0094
HIS 314
0.0097
SER 315
0.0104
TRP 316
0.0075
GLN 317
0.0066
ARG 318
0.0099
LEU 319
0.0082
ALA 320
0.0058
GLN 321
0.0090
GLU 322
0.0100
ALA 323
0.0070
ARG 324
0.0084
VAL 325
0.0115
TRP 326
0.0100
LEU 327
0.0094
GLY 328
0.0132
TYR 329
0.0134
PRO 330
0.0133
CYS 331
0.0093
CYS 332
0.0088
LYS 333
0.0129
ASN 334
0.0161
LEU 335
0.0227
ASP 336
0.0263
GLY 337
0.0205
SER 338
0.0176
LEU 339
0.0126
VAL 340
0.0117
GLY 341
0.0095
ALA 342
0.0076
TRP 343
0.0071
THR 344
0.0087
MET 345
0.0083
LEU 346
0.0108
GLN 347
0.0130
LYS 348
0.0132
ILE 349
0.0163
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.