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 = 0.1505
MET 1
0.0108
GLU 2
0.0113
LEU 3
0.0082
ARG 4
0.0109
HIS 5
0.0124
THR 6
0.0089
PRO 7
0.0097
ALA 8
0.0076
ARG 9
0.0089
ASP 10
0.0059
LEU 11
0.0025
ASP 12
0.0027
LYS 13
0.0018
PHE 14
0.0022
ILE 15
0.0038
GLU 16
0.0050
ASP 17
0.0046
HIS 18
0.0064
LEU 19
0.0071
LEU 20
0.0082
PRO 21
0.0107
ASN 22
0.0126
THR 23
0.0137
CYS 24
0.0134
PHE 25
0.0118
ARG 26
0.0104
THR 27
0.0096
GLN 28
0.0092
VAL 29
0.0077
LYS 30
0.0063
GLU 31
0.0056
ALA 32
0.0060
ILE 33
0.0045
ASP 34
0.0038
ILE 35
0.0049
VAL 36
0.0052
CYS 37
0.0040
ARG 38
0.0040
PHE 39
0.0055
LEU 40
0.0058
LYS 41
0.0053
GLU 42
0.0051
ARG 43
0.0065
CYS 44
0.0075
PHE 45
0.0085
GLN 46
0.0084
GLY 47
0.0102
THR 48
0.0139
ALA 49
0.0186
ASP 50
0.0190
PRO 51
0.0145
VAL 52
0.0126
ARG 53
0.0105
VAL 54
0.0077
SER 55
0.0080
LYS 56
0.0055
VAL 57
0.0040
VAL 58
0.0028
LYS 59
0.0035
GLY 60
0.0044
GLY 61
0.0062
SER 62
0.0074
SER 63
0.0066
GLY 64
0.0060
LYS 65
0.0074
GLY 66
0.0077
THR 67
0.0082
THR 68
0.0085
LEU 69
0.0084
ARG 70
0.0094
GLY 71
0.0099
ARG 72
0.0090
SER 73
0.0086
ASP 74
0.0068
ALA 75
0.0054
ASP 76
0.0051
LEU 77
0.0047
VAL 78
0.0051
VAL 79
0.0061
PHE 80
0.0071
LEU 81
0.0094
THR 82
0.0113
LYS 83
0.0132
LEU 84
0.0120
THR 85
0.0131
SER 86
0.0124
PHE 87
0.0112
GLU 88
0.0143
ASP 89
0.0142
GLN 90
0.0121
LEU 91
0.0133
ARG 92
0.0157
ARG 93
0.0138
ARG 94
0.0112
GLY 95
0.0119
GLU 96
0.0118
PHE 97
0.0105
ILE 98
0.0101
GLN 99
0.0098
GLU 100
0.0093
ILE 101
0.0083
ARG 102
0.0085
ARG 103
0.0101
GLN 104
0.0094
LEU 105
0.0095
GLU 106
0.0112
ALA 107
0.0117
CYS 108
0.0108
GLN 109
0.0124
ARG 110
0.0142
GLU 111
0.0131
GLN 112
0.0133
LYS 113
0.0110
PHE 114
0.0110
LYS 115
0.0121
VAL 116
0.0110
THR 117
0.0119
PHE 118
0.0086
GLY 119
0.0237
VAL 120
0.0562
GLN 121
0.0812
SER 122
0.1463
PRO 123
0.1505
ARG 124
0.1151
ARG 125
0.0792
GLU 126
0.0690
GLY 127
0.0081
PRO 128
0.0106
ARG 129
0.0116
ALA 130
0.0102
LEU 131
0.0086
SER 132
0.0089
PHE 133
0.0093
VAL 134
0.0101
LEU 135
0.0096
SER 136
0.0111
SER 137
0.0105
PRO 138
0.0111
GLN 139
0.0088
LEU 140
0.0097
GLN 141
0.0117
GLN 142
0.0123
GLU 143
0.0111
VAL 144
0.0090
GLU 145
0.0080
PHE 146
0.0064
ASP 147
0.0072
VAL 148
0.0069
LEU 149
0.0081
PRO 150
0.0086
ALA 151
0.0084
PHE 152
0.0091
ASP 153
0.0076
ALA 154
0.0073
LEU 155
0.0057
GLY 156
0.0080
GLN 157
0.0081
TRP 158
0.0062
THR 159
0.0079
PRO 160
0.0075
GLY 161
0.0092
TYR 162
0.0082
LYS 163
0.0067
PRO 164
0.0049
ASN 165
0.0069
PRO 166
0.0047
GLU 167
0.0068
ILE 168
0.0061
TYR 169
0.0034
VAL 170
0.0052
GLN 171
0.0082
LEU 172
0.0069
ILE 173
0.0066
LYS 174
0.0097
GLU 175
0.0116
CYS 176
0.0108
LYS 177
0.0118
SER 178
0.0148
ARG 179
0.0160
GLY 180
0.0151
LYS 181
0.0127
GLU 182
0.0090
GLY 183
0.0085
GLU 184
0.0106
PHE 185
0.0083
SER 186
0.0065
THR 187
0.0062
CYS 188
0.0055
PHE 189
0.0027
THR 190
0.0036
GLU 191
0.0027
LEU 192
0.0041
GLN 193
0.0063
ARG 194
0.0062
ARG 194
0.0062
ASP 195
0.0063
PHE 196
0.0079
LEU 197
0.0078
ARG 198
0.0071
ASN 199
0.0065
ARG 200
0.0071
PRO 201
0.0070
THR 202
0.0065
LYS 203
0.0050
LEU 204
0.0058
LYS 205
0.0062
SER 206
0.0053
LEU 207
0.0041
ILE 208
0.0057
ARG 209
0.0061
LEU 210
0.0040
VAL 211
0.0047
LYS 212
0.0068
HIS 213
0.0071
TRP 214
0.0067
TYR 215
0.0083
GLN 216
0.0112
THR 217
0.0120
CYS 218
0.0127
LYS 219
0.0163
LYS 220
0.0187
THR 221
0.0192
HIS 222
0.0183
GLY 223
0.0220
ASN 224
0.0210
LYS 225
0.0172
LEU 226
0.0136
PRO 227
0.0108
PRO 228
0.0117
GLN 229
0.0090
TYR 230
0.0095
ALA 231
0.0093
LEU 232
0.0072
GLU 233
0.0079
LEU 234
0.0086
LEU 235
0.0071
THR 236
0.0061
VAL 237
0.0073
TYR 238
0.0076
ALA 239
0.0056
TRP 240
0.0062
GLU 241
0.0078
GLN 242
0.0076
GLY 243
0.0066
SER 244
0.0074
ARG 245
0.0088
LYS 246
0.0088
THR 247
0.0078
ASP 248
0.0069
PHE 249
0.0063
SER 250
0.0049
THR 251
0.0034
ALA 252
0.0040
GLN 253
0.0048
GLY 254
0.0033
PHE 255
0.0020
GLN 256
0.0031
THR 257
0.0027
VAL 258
0.0027
LEU 259
0.0029
GLU 260
0.0025
LEU 261
0.0033
VAL 262
0.0039
LEU 263
0.0030
LYS 264
0.0036
HIS 265
0.0055
GLN 266
0.0066
LYS 267
0.0082
LEU 268
0.0088
CYS 269
0.0108
ILE 270
0.0105
PHE 271
0.0105
TRP 272
0.0096
GLU 273
0.0080
ALA 274
0.0076
TYR 275
0.0053
TYR 276
0.0050
ASP 277
0.0066
PHE 278
0.0066
THR 279
0.0068
ASN 280
0.0038
PRO 281
0.0032
VAL 282
0.0017
VAL 283
0.0027
GLY 284
0.0056
ARG 285
0.0061
CYS 286
0.0065
MET 287
0.0081
LEU 288
0.0100
GLN 289
0.0106
GLN 290
0.0107
LEU 291
0.0121
LYS 292
0.0137
LYS 293
0.0128
PRO 294
0.0128
ARG 295
0.0104
PRO 296
0.0095
VAL 297
0.0111
ILE 298
0.0106
LEU 299
0.0104
ASP 300
0.0092
PRO 301
0.0081
ALA 302
0.0055
ASP 303
0.0048
PRO 304
0.0055
THR 305
0.0058
GLY 306
0.0085
ASN 307
0.0115
VAL 308
0.0107
GLY 309
0.0101
GLY 310
0.0117
GLY 311
0.0135
ASP 312
0.0124
THR 313
0.0100
HIS 314
0.0114
SER 315
0.0114
TRP 316
0.0080
GLN 317
0.0080
ARG 318
0.0111
LEU 319
0.0087
ALA 320
0.0065
GLN 321
0.0099
GLU 322
0.0102
ALA 323
0.0069
ARG 324
0.0085
VAL 325
0.0114
TRP 326
0.0093
LEU 327
0.0086
GLY 328
0.0122
TYR 329
0.0119
PRO 330
0.0114
CYS 331
0.0076
CYS 332
0.0074
LYS 333
0.0114
ASN 334
0.0142
LEU 335
0.0196
ASP 336
0.0228
GLY 337
0.0184
SER 338
0.0156
LEU 339
0.0108
VAL 340
0.0097
GLY 341
0.0073
ALA 342
0.0050
TRP 343
0.0052
THR 344
0.0064
MET 345
0.0061
LEU 346
0.0086
GLN 347
0.0103
LYS 348
0.0116
ILE 349
0.0148
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.