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 = 0.1688
MET 1
0.0083
GLU 2
0.0056
LEU 3
0.0033
ARG 4
0.0012
HIS 5
0.0042
THR 6
0.0056
PRO 7
0.0077
ALA 8
0.0073
ARG 9
0.0096
ASP 10
0.0086
LEU 11
0.0046
ASP 12
0.0051
LYS 13
0.0071
PHE 14
0.0058
ILE 15
0.0043
GLU 16
0.0057
ASP 17
0.0072
HIS 18
0.0066
LEU 19
0.0049
LEU 20
0.0052
PRO 21
0.0061
ASN 22
0.0081
THR 23
0.0127
CYS 24
0.0123
PHE 25
0.0082
ARG 26
0.0085
THR 27
0.0105
GLN 28
0.0095
VAL 29
0.0069
LYS 30
0.0076
GLU 31
0.0087
ALA 32
0.0064
ILE 33
0.0058
ASP 34
0.0068
ILE 35
0.0053
VAL 36
0.0042
CYS 37
0.0064
ARG 38
0.0069
PHE 39
0.0058
LEU 40
0.0061
LYS 41
0.0087
GLU 42
0.0095
ARG 43
0.0082
CYS 44
0.0072
PHE 45
0.0093
GLN 46
0.0121
GLY 47
0.0131
THR 48
0.0159
ALA 49
0.0241
ASP 50
0.0192
PRO 51
0.0151
VAL 52
0.0100
ARG 53
0.0093
VAL 54
0.0071
SER 55
0.0058
LYS 56
0.0065
VAL 57
0.0033
VAL 58
0.0036
LYS 59
0.0012
GLY 60
0.0019
GLY 61
0.0026
SER 62
0.0030
SER 63
0.0017
GLY 64
0.0006
LYS 65
0.0021
GLY 66
0.0021
THR 67
0.0038
THR 68
0.0042
LEU 69
0.0044
ARG 70
0.0055
GLY 71
0.0033
ARG 72
0.0039
SER 73
0.0027
ASP 74
0.0029
ALA 75
0.0026
ASP 76
0.0025
LEU 77
0.0027
VAL 78
0.0025
VAL 79
0.0036
PHE 80
0.0036
LEU 81
0.0051
THR 82
0.0066
LYS 83
0.0054
LEU 84
0.0033
THR 85
0.0046
SER 86
0.0047
PHE 87
0.0046
GLU 88
0.0045
ASP 89
0.0021
GLN 90
0.0016
LEU 91
0.0020
ARG 92
0.0013
ARG 93
0.0020
ARG 94
0.0016
GLY 95
0.0028
GLU 96
0.0044
PHE 97
0.0045
ILE 98
0.0038
GLN 99
0.0058
GLU 100
0.0067
ILE 101
0.0049
ARG 102
0.0048
ARG 103
0.0069
GLN 104
0.0063
LEU 105
0.0042
GLU 106
0.0053
ALA 107
0.0060
CYS 108
0.0040
GLN 109
0.0042
ARG 110
0.0052
GLU 111
0.0038
GLN 112
0.0042
LYS 113
0.0043
PHE 114
0.0052
LYS 115
0.0061
VAL 116
0.0057
THR 117
0.0068
PHE 118
0.0066
GLU 119
0.0062
VAL 120
0.0052
GLN 121
0.0067
ALA 122
0.0105
PRO 123
0.0155
ARG 124
0.0165
TRP 125
0.0098
GLY 126
0.0111
ASN 127
0.0011
PRO 128
0.0012
ARG 129
0.0010
ALA 130
0.0015
LEU 131
0.0033
SER 132
0.0033
PHE 133
0.0047
VAL 134
0.0056
LEU 135
0.0058
SER 136
0.0080
SER 137
0.0090
PRO 138
0.0123
GLN 139
0.0122
LEU 140
0.0113
GLN 141
0.0140
GLN 142
0.0113
GLU 143
0.0088
VAL 144
0.0063
GLU 145
0.0045
PHE 146
0.0036
ASP 147
0.0026
VAL 148
0.0026
LEU 149
0.0020
PRO 150
0.0025
ALA 151
0.0023
PHE 152
0.0037
ASP 153
0.0048
ALA 154
0.0057
LEU 155
0.0066
GLY 156
0.0075
GLN 157
0.0086
TRP 158
0.0076
THR 159
0.0090
PRO 160
0.0080
GLY 161
0.0090
TYR 162
0.0094
LYS 163
0.0092
PRO 164
0.0091
ASN 165
0.0121
PRO 166
0.0117
GLU 167
0.0130
ILE 168
0.0103
TYR 169
0.0095
VAL 170
0.0120
GLN 171
0.0111
LEU 172
0.0087
ILE 173
0.0106
LYS 174
0.0123
GLU 175
0.0096
CYS 176
0.0092
LYS 177
0.0123
SER 178
0.0124
ARG 179
0.0103
GLY 180
0.0114
LYS 181
0.0077
GLU 182
0.0068
GLY 183
0.0047
GLU 184
0.0037
PHE 185
0.0033
SER 186
0.0028
THR 187
0.0022
CYS 188
0.0033
PHE 189
0.0031
THR 190
0.0021
GLU 191
0.0025
LEU 192
0.0026
GLN 193
0.0005
ARG 194
0.0010
ARG 194
0.0010
ASP 195
0.0021
PHE 196
0.0015
LEU 197
0.0016
ARG 198
0.0019
ASN 199
0.0035
ARG 200
0.0036
PRO 201
0.0044
THR 202
0.0040
LYS 203
0.0031
LEU 204
0.0030
LYS 205
0.0026
SER 206
0.0024
LEU 207
0.0012
ILE 208
0.0022
ARG 209
0.0031
LEU 210
0.0021
VAL 211
0.0023
LYS 212
0.0037
HIS 213
0.0048
TRP 214
0.0034
TYR 215
0.0057
GLN 216
0.0072
THR 217
0.0072
CYS 218
0.0084
LYS 219
0.0117
LYS 220
0.0124
THR 221
0.0132
HIS 222
0.0148
GLY 223
0.0164
ASN 224
0.0169
LYS 225
0.0163
LEU 226
0.0126
PRO 227
0.0097
PRO 228
0.0086
GLN 229
0.0059
TYR 230
0.0042
ALA 231
0.0044
LEU 232
0.0038
GLU 233
0.0026
LEU 234
0.0023
LEU 235
0.0029
THR 236
0.0021
VAL 237
0.0020
TYR 238
0.0047
ALA 239
0.0043
TRP 240
0.0038
GLU 241
0.0098
GLN 242
0.0107
GLY 243
0.0056
SER 244
0.0053
ARG 245
0.0080
LYS 246
0.0067
THR 247
0.0065
ASP 248
0.0049
PHE 249
0.0019
SER 250
0.0035
THR 251
0.0027
ALA 252
0.0042
GLN 253
0.0046
GLY 254
0.0024
PHE 255
0.0021
GLN 256
0.0049
THR 257
0.0050
VAL 258
0.0037
LEU 259
0.0048
GLU 260
0.0065
LEU 261
0.0058
VAL 262
0.0063
LEU 263
0.0082
LYS 264
0.0082
HIS 265
0.0087
GLN 266
0.0105
LYS 267
0.0084
LEU 268
0.0044
CYS 269
0.0029
ILE 270
0.0011
PHE 271
0.0028
TRP 272
0.0027
GLU 273
0.0049
ALA 274
0.0045
TYR 275
0.0057
TYR 276
0.0067
ASP 277
0.0086
PHE 278
0.0104
THR 279
0.0138
ASN 280
0.0146
PRO 281
0.0157
VAL 282
0.0146
VAL 283
0.0113
GLY 284
0.0111
ARG 285
0.0124
CYS 286
0.0102
MET 287
0.0078
LEU 288
0.0091
GLN 289
0.0097
GLN 290
0.0072
LEU 291
0.0066
LYS 292
0.0087
LYS 293
0.0082
PRO 294
0.0094
ARG 295
0.0081
PRO 296
0.0069
VAL 297
0.0043
ILE 298
0.0027
LEU 299
0.0024
ASP 300
0.0016
PRO 301
0.0024
ALA 302
0.0031
ASP 303
0.0041
PRO 304
0.0056
THR 305
0.0059
GLY 306
0.0039
ASN 307
0.0034
VAL 308
0.0037
GLY 309
0.0058
GLY 310
0.0085
GLY 311
0.0093
ASP 312
0.0132
THR 313
0.0138
HIS 314
0.0168
SER 315
0.0135
TRP 316
0.0115
GLN 317
0.0145
ARG 318
0.0139
LEU 319
0.0099
ALA 320
0.0101
GLN 321
0.0119
GLU 322
0.0089
ALA 323
0.0070
ARG 324
0.0091
VAL 325
0.0073
TRP 326
0.0048
LEU 327
0.0065
GLY 328
0.0072
TYR 329
0.0048
PRO 330
0.0062
CYS 331
0.0045
CYS 332
0.0065
LYS 333
0.0102
ASN 334
0.0131
LEU 335
0.0164
ASP 336
0.0187
GLY 337
0.0161
SER 338
0.0161
LEU 339
0.0119
VAL 340
0.0105
GLY 341
0.0097
ALA 342
0.0080
TRP 343
0.0062
THR 344
0.0078
MET 345
0.0134
LEU 346
0.0230
GLN 347
0.0728
LYS 348
0.0759
ILE 349
0.1688
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.