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 = 0.1708
MET 1
0.0110
GLU 2
0.0079
LEU 3
0.0052
ARG 4
0.0035
HIS 5
0.0069
THR 6
0.0080
PRO 7
0.0100
ALA 8
0.0091
ARG 9
0.0115
ASP 10
0.0107
LEU 11
0.0063
ASP 12
0.0066
LYS 13
0.0088
PHE 14
0.0074
ILE 15
0.0055
GLU 16
0.0071
ASP 17
0.0086
HIS 18
0.0078
LEU 19
0.0059
LEU 20
0.0062
PRO 21
0.0064
ASN 22
0.0073
THR 23
0.0096
CYS 24
0.0087
PHE 25
0.0063
ARG 26
0.0067
THR 27
0.0072
GLN 28
0.0061
VAL 29
0.0047
LYS 30
0.0052
GLU 31
0.0051
ALA 32
0.0038
ILE 33
0.0038
ASP 34
0.0043
ILE 35
0.0033
VAL 36
0.0032
CYS 37
0.0045
ARG 38
0.0048
PHE 39
0.0044
LEU 40
0.0047
LYS 41
0.0063
GLU 42
0.0068
ARG 43
0.0061
CYS 44
0.0057
PHE 45
0.0069
GLN 46
0.0087
GLY 47
0.0095
THR 48
0.0112
ALA 49
0.0161
ASP 50
0.0131
PRO 51
0.0107
VAL 52
0.0075
ARG 53
0.0072
VAL 54
0.0054
SER 55
0.0047
LYS 56
0.0051
VAL 57
0.0028
VAL 58
0.0028
LYS 59
0.0008
GLY 60
0.0014
GLY 61
0.0028
SER 62
0.0033
SER 63
0.0018
GLY 64
0.0011
LYS 65
0.0024
GLY 66
0.0024
THR 67
0.0040
THR 68
0.0046
LEU 69
0.0051
ARG 70
0.0063
GLY 71
0.0040
ARG 72
0.0047
SER 73
0.0030
ASP 74
0.0027
ALA 75
0.0020
ASP 76
0.0022
LEU 77
0.0022
VAL 78
0.0021
VAL 79
0.0030
PHE 80
0.0033
LEU 81
0.0045
THR 82
0.0057
LYS 83
0.0049
LEU 84
0.0036
THR 85
0.0050
SER 86
0.0049
PHE 87
0.0045
GLU 88
0.0044
ASP 89
0.0029
GLN 90
0.0023
LEU 91
0.0024
ARG 92
0.0017
ARG 93
0.0022
ARG 94
0.0022
GLY 95
0.0032
GLU 96
0.0041
PHE 97
0.0039
ILE 98
0.0036
GLN 99
0.0047
GLU 100
0.0052
ILE 101
0.0042
ARG 102
0.0045
ARG 103
0.0056
GLN 104
0.0054
LEU 105
0.0043
GLU 106
0.0051
ALA 107
0.0056
CYS 108
0.0043
GLN 109
0.0045
ARG 110
0.0053
GLU 111
0.0045
GLN 112
0.0041
LYS 113
0.0035
PHE 114
0.0040
LYS 115
0.0048
VAL 116
0.0047
THR 117
0.0053
PHE 118
0.0054
GLY 119
0.0078
VAL 120
0.0188
GLN 121
0.0167
SER 122
0.0226
PRO 123
0.0145
ARG 124
0.0057
ARG 125
0.0095
GLU 126
0.0096
GLY 127
0.0059
PRO 128
0.0035
ARG 129
0.0017
ALA 130
0.0017
LEU 131
0.0033
SER 132
0.0033
PHE 133
0.0038
VAL 134
0.0039
LEU 135
0.0040
SER 136
0.0051
SER 137
0.0054
PRO 138
0.0071
GLN 139
0.0069
LEU 140
0.0066
GLN 141
0.0085
GLN 142
0.0069
GLU 143
0.0054
VAL 144
0.0038
GLU 145
0.0030
PHE 146
0.0029
ASP 147
0.0025
VAL 148
0.0026
LEU 149
0.0020
PRO 150
0.0024
ALA 151
0.0024
PHE 152
0.0038
ASP 153
0.0046
ALA 154
0.0054
LEU 155
0.0059
GLY 156
0.0068
GLN 157
0.0075
TRP 158
0.0063
THR 159
0.0070
PRO 160
0.0059
GLY 161
0.0066
TYR 162
0.0073
LYS 163
0.0072
PRO 164
0.0074
ASN 165
0.0102
PRO 166
0.0099
GLU 167
0.0112
ILE 168
0.0090
TYR 169
0.0083
VAL 170
0.0105
GLN 171
0.0099
LEU 172
0.0078
ILE 173
0.0093
LYS 174
0.0109
GLU 175
0.0085
CYS 176
0.0081
LYS 177
0.0108
SER 178
0.0107
ARG 179
0.0088
GLY 180
0.0098
LYS 181
0.0068
GLU 182
0.0064
GLY 183
0.0047
GLU 184
0.0037
PHE 185
0.0033
SER 186
0.0029
THR 187
0.0022
CYS 188
0.0031
PHE 189
0.0027
THR 190
0.0016
GLU 191
0.0016
LEU 192
0.0018
GLN 193
0.0009
ARG 194
0.0006
ARG 194
0.0006
ASP 195
0.0016
PHE 196
0.0018
LEU 197
0.0024
ARG 198
0.0022
ASN 199
0.0046
ARG 200
0.0045
PRO 201
0.0051
THR 202
0.0049
LYS 203
0.0041
LEU 204
0.0036
LYS 205
0.0032
SER 206
0.0029
LEU 207
0.0017
ILE 208
0.0025
ARG 209
0.0036
LEU 210
0.0025
VAL 211
0.0024
LYS 212
0.0040
HIS 213
0.0052
TRP 214
0.0034
TYR 215
0.0055
GLN 216
0.0072
THR 217
0.0070
CYS 218
0.0078
LYS 219
0.0113
LYS 220
0.0118
THR 221
0.0122
HIS 222
0.0140
GLY 223
0.0158
ASN 224
0.0166
LYS 225
0.0162
LEU 226
0.0126
PRO 227
0.0101
PRO 228
0.0089
GLN 229
0.0062
TYR 230
0.0048
ALA 231
0.0050
LEU 232
0.0041
GLU 233
0.0031
LEU 234
0.0030
LEU 235
0.0029
THR 236
0.0021
VAL 237
0.0028
TYR 238
0.0043
ALA 239
0.0041
TRP 240
0.0039
GLU 241
0.0103
GLN 242
0.0108
GLY 243
0.0056
SER 244
0.0052
ARG 245
0.0083
LYS 246
0.0071
THR 247
0.0072
ASP 248
0.0055
PHE 249
0.0025
SER 250
0.0045
THR 251
0.0038
ALA 252
0.0052
GLN 253
0.0054
GLY 254
0.0027
PHE 255
0.0022
GLN 256
0.0052
THR 257
0.0052
VAL 258
0.0036
LEU 259
0.0046
GLU 260
0.0067
LEU 261
0.0060
VAL 262
0.0063
LEU 263
0.0083
LYS 264
0.0087
HIS 265
0.0093
GLN 266
0.0112
LYS 267
0.0091
LEU 268
0.0052
CYS 269
0.0036
ILE 270
0.0021
PHE 271
0.0031
TRP 272
0.0035
GLU 273
0.0040
ALA 274
0.0035
TYR 275
0.0046
TYR 276
0.0056
ASP 277
0.0070
PHE 278
0.0088
THR 279
0.0113
ASN 280
0.0123
PRO 281
0.0134
VAL 282
0.0126
VAL 283
0.0097
GLY 284
0.0097
ARG 285
0.0110
CYS 286
0.0091
MET 287
0.0073
LEU 288
0.0086
GLN 289
0.0090
GLN 290
0.0071
LEU 291
0.0068
LYS 292
0.0088
LYS 293
0.0086
PRO 294
0.0101
ARG 295
0.0090
PRO 296
0.0078
VAL 297
0.0052
ILE 298
0.0038
LEU 299
0.0032
ASP 300
0.0025
PRO 301
0.0028
ALA 302
0.0030
ASP 303
0.0039
PRO 304
0.0052
THR 305
0.0056
GLY 306
0.0042
ASN 307
0.0046
VAL 308
0.0048
GLY 309
0.0068
GLY 310
0.0093
GLY 311
0.0103
ASP 312
0.0140
THR 313
0.0145
HIS 314
0.0171
SER 315
0.0137
TRP 316
0.0118
GLN 317
0.0145
ARG 318
0.0135
LEU 319
0.0096
ALA 320
0.0098
GLN 321
0.0112
GLU 322
0.0079
ALA 323
0.0064
ARG 324
0.0084
VAL 325
0.0063
TRP 326
0.0040
LEU 327
0.0064
GLY 328
0.0074
TYR 329
0.0056
PRO 330
0.0081
CYS 331
0.0060
CYS 332
0.0076
LYS 333
0.0119
ASN 334
0.0153
LEU 335
0.0192
ASP 336
0.0213
GLY 337
0.0182
SER 338
0.0182
LEU 339
0.0134
VAL 340
0.0121
GLY 341
0.0110
ALA 342
0.0088
TRP 343
0.0066
THR 344
0.0086
MET 345
0.0136
LEU 346
0.0232
GLN 347
0.0731
LYS 348
0.0764
ILE 349
0.1708
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.