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 = 0.0292
MET 1
0.0112
GLU 2
0.0096
LEU 3
0.0082
ARG 4
0.0086
HIS 5
0.0104
THR 6
0.0096
PRO 7
0.0095
ALA 8
0.0084
ARG 9
0.0098
ASP 10
0.0096
LEU 11
0.0080
ASP 12
0.0079
LYS 13
0.0066
PHE 14
0.0061
ILE 15
0.0060
GLU 16
0.0061
ASP 17
0.0047
HIS 18
0.0056
LEU 19
0.0064
LEU 20
0.0068
PRO 21
0.0078
ASN 22
0.0082
THR 23
0.0070
CYS 24
0.0064
PHE 25
0.0077
ARG 26
0.0062
THR 27
0.0044
GLN 28
0.0086
VAL 29
0.0079
LYS 30
0.0066
GLU 31
0.0080
ALA 32
0.0098
ILE 33
0.0073
ASP 34
0.0080
ILE 35
0.0105
VAL 36
0.0084
CYS 37
0.0067
ARG 38
0.0091
PHE 39
0.0103
LEU 40
0.0070
LYS 41
0.0082
GLU 42
0.0114
ARG 43
0.0137
CYS 44
0.0098
PHE 45
0.0097
GLN 46
0.0138
GLY 47
0.0134
THR 48
0.0135
ALA 49
0.0182
ASP 50
0.0171
PRO 51
0.0146
VAL 52
0.0105
ARG 53
0.0087
VAL 54
0.0058
SER 55
0.0049
LYS 56
0.0031
VAL 57
0.0027
VAL 58
0.0030
LYS 59
0.0044
GLY 60
0.0053
GLY 61
0.0060
SER 62
0.0063
SER 63
0.0065
GLY 64
0.0058
LYS 65
0.0062
GLY 66
0.0072
THR 67
0.0063
THR 68
0.0063
LEU 69
0.0059
ARG 70
0.0057
GLY 71
0.0059
ARG 72
0.0061
SER 73
0.0085
ASP 74
0.0102
ALA 75
0.0085
ASP 76
0.0078
LEU 77
0.0049
VAL 78
0.0036
VAL 79
0.0023
PHE 80
0.0034
LEU 81
0.0057
THR 82
0.0087
LYS 83
0.0105
LEU 84
0.0099
THR 85
0.0112
SER 86
0.0118
PHE 87
0.0109
GLU 88
0.0139
ASP 89
0.0130
GLN 90
0.0105
LEU 91
0.0131
ARG 92
0.0146
ARG 93
0.0110
ARG 94
0.0085
GLY 95
0.0085
GLU 96
0.0072
PHE 97
0.0040
ILE 98
0.0037
GLN 99
0.0035
GLU 100
0.0035
ILE 101
0.0051
ARG 102
0.0084
ARG 103
0.0084
GLN 104
0.0107
LEU 105
0.0126
GLU 106
0.0158
ALA 107
0.0165
CYS 108
0.0184
GLN 109
0.0213
ARG 110
0.0243
GLU 111
0.0257
GLN 112
0.0273
LYS 113
0.0230
PHE 114
0.0215
LYS 115
0.0220
VAL 116
0.0190
THR 117
0.0214
PHE 118
0.0187
GLU 119
0.0216
VAL 120
0.0291
GLN 121
0.0257
SER 122
0.0290
PRO 123
0.0292
ARG 124
0.0208
ARG 125
0.0256
GLU 126
0.0243
ASN 127
0.0155
PRO 128
0.0123
ARG 129
0.0087
ALA 130
0.0075
LEU 131
0.0090
SER 132
0.0130
PHE 133
0.0153
VAL 134
0.0180
LEU 135
0.0168
SER 136
0.0205
SER 137
0.0208
PRO 138
0.0241
GLN 139
0.0192
LEU 140
0.0172
GLN 141
0.0182
GLN 142
0.0181
GLU 143
0.0186
VAL 144
0.0142
GLU 145
0.0140
PHE 146
0.0110
ASP 147
0.0101
VAL 148
0.0064
LEU 149
0.0051
PRO 150
0.0040
ALA 151
0.0057
PHE 152
0.0070
ASP 153
0.0053
ALA 154
0.0060
LEU 155
0.0044
GLY 156
0.0040
GLN 157
0.0025
TRP 158
0.0024
THR 159
0.0039
PRO 160
0.0053
GLY 161
0.0060
TYR 162
0.0056
LYS 163
0.0057
PRO 164
0.0041
ASN 165
0.0052
PRO 166
0.0046
GLU 167
0.0038
ILE 168
0.0047
TYR 169
0.0046
VAL 170
0.0050
GLN 171
0.0071
LEU 172
0.0073
ILE 173
0.0082
LYS 174
0.0095
GLU 175
0.0115
CYS 176
0.0119
LYS 177
0.0134
SER 178
0.0152
ARG 179
0.0165
GLY 180
0.0166
LYS 181
0.0131
GLU 182
0.0110
GLY 183
0.0097
GLU 184
0.0111
PHE 185
0.0085
SER 186
0.0070
THR 187
0.0059
CYS 188
0.0055
PHE 189
0.0044
THR 190
0.0042
GLU 191
0.0036
LEU 192
0.0044
GLN 193
0.0045
ARG 194
0.0048
ARG 194
0.0048
ASP 195
0.0056
PHE 196
0.0053
LEU 197
0.0058
ARG 198
0.0069
ASN 199
0.0083
ARG 200
0.0070
PRO 201
0.0054
THR 202
0.0061
LYS 203
0.0046
LEU 204
0.0041
LYS 205
0.0055
SER 206
0.0054
LEU 207
0.0043
ILE 208
0.0040
ARG 209
0.0053
LEU 210
0.0051
VAL 211
0.0034
LYS 212
0.0038
HIS 213
0.0056
TRP 214
0.0047
TYR 215
0.0045
GLN 216
0.0068
THR 217
0.0088
CYS 218
0.0080
LYS 219
0.0102
LYS 220
0.0126
THR 221
0.0130
HIS 222
0.0128
GLY 223
0.0139
ASN 224
0.0130
LYS 225
0.0134
LEU 226
0.0100
PRO 227
0.0081
PRO 228
0.0064
GLN 229
0.0031
TYR 230
0.0020
ALA 231
0.0034
LEU 232
0.0016
GLU 233
0.0014
LEU 234
0.0029
LEU 235
0.0024
THR 236
0.0019
VAL 237
0.0030
TYR 238
0.0043
ALA 239
0.0028
TRP 240
0.0032
GLU 241
0.0054
GLN 242
0.0058
GLY 243
0.0041
SER 244
0.0044
ARG 245
0.0039
LYS 246
0.0044
THR 247
0.0034
ASP 248
0.0025
PHE 249
0.0039
SER 250
0.0040
THR 251
0.0050
ALA 252
0.0048
GLN 253
0.0037
GLY 254
0.0028
PHE 255
0.0029
GLN 256
0.0021
THR 257
0.0012
VAL 258
0.0006
LEU 259
0.0015
GLU 260
0.0020
LEU 261
0.0042
VAL 262
0.0046
LEU 263
0.0060
LYS 264
0.0081
HIS 265
0.0090
GLN 266
0.0125
LYS 267
0.0130
LEU 268
0.0107
CYS 269
0.0118
ILE 270
0.0092
PHE 271
0.0089
TRP 272
0.0083
GLU 273
0.0089
ALA 274
0.0076
TYR 275
0.0062
TYR 276
0.0071
ASP 277
0.0098
PHE 278
0.0116
THR 279
0.0115
ASN 280
0.0091
PRO 281
0.0105
VAL 282
0.0085
VAL 283
0.0081
GLY 284
0.0110
ARG 285
0.0119
CYS 286
0.0105
MET 287
0.0110
LEU 288
0.0140
GLN 289
0.0142
GLN 290
0.0127
LEU 291
0.0143
LYS 292
0.0173
LYS 293
0.0162
PRO 294
0.0171
ARG 295
0.0140
PRO 296
0.0114
VAL 297
0.0111
ILE 298
0.0083
LEU 299
0.0080
ASP 300
0.0059
PRO 301
0.0055
ALA 302
0.0043
ASP 303
0.0054
PRO 304
0.0066
THR 305
0.0073
GLY 306
0.0084
ASN 307
0.0100
VAL 308
0.0075
GLY 309
0.0089
GLY 310
0.0106
GLY 311
0.0143
ASP 312
0.0143
THR 313
0.0142
HIS 314
0.0145
SER 315
0.0118
TRP 316
0.0097
GLN 317
0.0109
ARG 318
0.0106
LEU 319
0.0073
ALA 320
0.0066
GLN 321
0.0077
GLU 322
0.0068
ALA 323
0.0043
ARG 324
0.0046
VAL 325
0.0063
TRP 326
0.0055
LEU 327
0.0042
GLY 328
0.0066
TYR 329
0.0080
PRO 330
0.0086
CYS 331
0.0072
CYS 332
0.0058
LYS 333
0.0079
ASN 334
0.0096
LEU 335
0.0140
ASP 336
0.0139
GLY 337
0.0110
SER 338
0.0078
LEU 339
0.0050
VAL 340
0.0054
GLY 341
0.0029
ALA 342
0.0021
TRP 343
0.0030
THR 344
0.0044
MET 345
0.0058
LEU 346
0.0089
GLN 347
0.0137
LYS 348
0.0148
ILE 349
0.0244
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.