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 = 0.1712
MET 1
0.0080
GLU 2
0.0055
LEU 3
0.0034
ARG 4
0.0019
HIS 5
0.0045
THR 6
0.0054
PRO 7
0.0072
ALA 8
0.0066
ARG 9
0.0085
ASP 10
0.0077
LEU 11
0.0043
ASP 12
0.0046
LYS 13
0.0064
PHE 14
0.0053
ILE 15
0.0039
GLU 16
0.0053
ASP 17
0.0064
HIS 18
0.0059
LEU 19
0.0045
LEU 20
0.0049
PRO 21
0.0055
ASN 22
0.0067
THR 23
0.0096
CYS 24
0.0091
PHE 25
0.0062
ARG 26
0.0066
THR 27
0.0077
GLN 28
0.0070
VAL 29
0.0052
LYS 30
0.0058
GLU 31
0.0064
ALA 32
0.0049
ILE 33
0.0047
ASP 34
0.0055
ILE 35
0.0045
VAL 36
0.0040
CYS 37
0.0056
ARG 38
0.0060
PHE 39
0.0053
LEU 40
0.0054
LYS 41
0.0074
GLU 42
0.0081
ARG 43
0.0070
CYS 44
0.0062
PHE 45
0.0078
GLN 46
0.0100
GLY 47
0.0107
THR 48
0.0135
ALA 49
0.0209
ASP 50
0.0170
PRO 51
0.0132
VAL 52
0.0088
ARG 53
0.0082
VAL 54
0.0062
SER 55
0.0053
LYS 56
0.0059
VAL 57
0.0031
VAL 58
0.0033
LYS 59
0.0011
GLY 60
0.0015
GLY 61
0.0020
SER 62
0.0024
SER 63
0.0013
GLY 64
0.0003
LYS 65
0.0014
GLY 66
0.0016
THR 67
0.0030
THR 68
0.0036
LEU 69
0.0040
ARG 70
0.0050
GLY 71
0.0029
ARG 72
0.0035
SER 73
0.0023
ASP 74
0.0026
ALA 75
0.0023
ASP 76
0.0023
LEU 77
0.0026
VAL 78
0.0023
VAL 79
0.0034
PHE 80
0.0034
LEU 81
0.0046
THR 82
0.0057
LYS 83
0.0050
LEU 84
0.0032
THR 85
0.0038
SER 86
0.0036
PHE 87
0.0036
GLU 88
0.0032
ASP 89
0.0020
GLN 90
0.0020
LEU 91
0.0023
ARG 92
0.0024
ARG 93
0.0031
ARG 94
0.0026
GLY 95
0.0038
GLU 96
0.0048
PHE 97
0.0044
ILE 98
0.0039
GLN 99
0.0051
GLU 100
0.0057
ILE 101
0.0044
ARG 102
0.0045
ARG 103
0.0056
GLN 104
0.0054
LEU 105
0.0041
GLU 106
0.0047
ALA 107
0.0050
CYS 108
0.0040
GLN 109
0.0042
ARG 110
0.0045
GLU 111
0.0038
GLN 112
0.0045
LYS 113
0.0046
PHE 114
0.0050
LYS 115
0.0055
VAL 116
0.0052
THR 117
0.0060
PHE 118
0.0061
GLU 119
0.0061
VAL 120
0.0071
GLN 121
0.0117
SER 122
0.0216
PRO 123
0.0207
ARG 124
0.0149
ARG 125
0.0087
GLU 126
0.0037
ASN 127
0.0032
PRO 128
0.0030
ARG 129
0.0022
ALA 130
0.0023
LEU 131
0.0037
SER 132
0.0039
PHE 133
0.0045
VAL 134
0.0048
LEU 135
0.0050
SER 136
0.0065
SER 137
0.0072
PRO 138
0.0097
GLN 139
0.0093
LEU 140
0.0086
GLN 141
0.0106
GLN 142
0.0086
GLU 143
0.0069
VAL 144
0.0048
GLU 145
0.0040
PHE 146
0.0035
ASP 147
0.0032
VAL 148
0.0029
LEU 149
0.0023
PRO 150
0.0026
ALA 151
0.0023
PHE 152
0.0032
ASP 153
0.0044
ALA 154
0.0051
LEU 155
0.0063
GLY 156
0.0071
GLN 157
0.0082
TRP 158
0.0073
THR 159
0.0086
PRO 160
0.0076
GLY 161
0.0084
TYR 162
0.0089
LYS 163
0.0086
PRO 164
0.0085
ASN 165
0.0112
PRO 166
0.0109
GLU 167
0.0117
ILE 168
0.0093
TYR 169
0.0087
VAL 170
0.0108
GLN 171
0.0094
LEU 172
0.0074
ILE 173
0.0092
LYS 174
0.0102
GLU 175
0.0075
CYS 176
0.0074
LYS 177
0.0101
SER 178
0.0095
ARG 179
0.0077
GLY 180
0.0089
LYS 181
0.0057
GLU 182
0.0059
GLY 183
0.0044
GLU 184
0.0033
PHE 185
0.0029
SER 186
0.0029
THR 187
0.0023
CYS 188
0.0032
PHE 189
0.0031
THR 190
0.0023
GLU 191
0.0026
LEU 192
0.0028
GLN 193
0.0011
ARG 194
0.0012
ARG 194
0.0012
ASP 195
0.0019
PHE 196
0.0016
LEU 197
0.0016
ARG 198
0.0018
ASN 199
0.0036
ARG 200
0.0039
PRO 201
0.0048
THR 202
0.0045
LYS 203
0.0037
LEU 204
0.0035
LYS 205
0.0026
SER 206
0.0023
LEU 207
0.0014
ILE 208
0.0021
ARG 209
0.0028
LEU 210
0.0019
VAL 211
0.0021
LYS 212
0.0033
HIS 213
0.0043
TRP 214
0.0032
TYR 215
0.0051
GLN 216
0.0064
THR 217
0.0065
CYS 218
0.0074
LYS 219
0.0103
LYS 220
0.0109
THR 221
0.0114
HIS 222
0.0129
GLY 223
0.0142
ASN 224
0.0149
LYS 225
0.0145
LEU 226
0.0114
PRO 227
0.0091
PRO 228
0.0078
GLN 229
0.0054
TYR 230
0.0040
ALA 231
0.0044
LEU 232
0.0037
GLU 233
0.0025
LEU 234
0.0027
LEU 235
0.0027
THR 236
0.0022
VAL 237
0.0029
TYR 238
0.0042
ALA 239
0.0041
TRP 240
0.0041
GLU 241
0.0103
GLN 242
0.0108
GLY 243
0.0060
SER 244
0.0059
ARG 245
0.0086
LYS 246
0.0074
THR 247
0.0071
ASP 248
0.0055
PHE 249
0.0024
SER 250
0.0032
THR 251
0.0026
ALA 252
0.0038
GLN 253
0.0043
GLY 254
0.0025
PHE 255
0.0022
GLN 256
0.0045
THR 257
0.0047
VAL 258
0.0036
LEU 259
0.0046
GLU 260
0.0061
LEU 261
0.0056
VAL 262
0.0059
LEU 263
0.0077
LYS 264
0.0079
HIS 265
0.0087
GLN 266
0.0104
LYS 267
0.0086
LEU 268
0.0050
CYS 269
0.0033
ILE 270
0.0019
PHE 271
0.0029
TRP 272
0.0036
GLU 273
0.0052
ALA 274
0.0046
TYR 275
0.0058
TYR 276
0.0068
ASP 277
0.0086
PHE 278
0.0105
THR 279
0.0134
ASN 280
0.0140
PRO 281
0.0152
VAL 282
0.0139
VAL 283
0.0109
GLY 284
0.0111
ARG 285
0.0123
CYS 286
0.0100
MET 287
0.0081
LEU 288
0.0095
GLN 289
0.0099
GLN 290
0.0077
LEU 291
0.0072
LYS 292
0.0093
LYS 293
0.0089
PRO 294
0.0100
ARG 295
0.0086
PRO 296
0.0073
VAL 297
0.0050
ILE 298
0.0035
LEU 299
0.0032
ASP 300
0.0027
PRO 301
0.0033
ALA 302
0.0037
ASP 303
0.0044
PRO 304
0.0058
THR 305
0.0059
GLY 306
0.0043
ASN 307
0.0043
VAL 308
0.0042
GLY 309
0.0062
GLY 310
0.0082
GLY 311
0.0093
ASP 312
0.0125
THR 313
0.0131
HIS 314
0.0154
SER 315
0.0124
TRP 316
0.0108
GLN 317
0.0132
ARG 318
0.0125
LEU 319
0.0090
ALA 320
0.0091
GLN 321
0.0105
GLU 322
0.0077
ALA 323
0.0062
ARG 324
0.0078
VAL 325
0.0061
TRP 326
0.0040
LEU 327
0.0056
GLY 328
0.0062
TYR 329
0.0042
PRO 330
0.0058
CYS 331
0.0042
CYS 332
0.0059
LYS 333
0.0092
ASN 334
0.0118
LEU 335
0.0149
ASP 336
0.0168
GLY 337
0.0144
SER 338
0.0145
LEU 339
0.0107
VAL 340
0.0095
GLY 341
0.0090
ALA 342
0.0075
TRP 343
0.0060
THR 344
0.0078
MET 345
0.0133
LEU 346
0.0233
GLN 347
0.0735
LYS 348
0.0767
ILE 349
0.1712
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.