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 = 0.1711
MET 1
0.0081
GLU 2
0.0056
LEU 3
0.0034
ARG 4
0.0019
HIS 5
0.0046
THR 6
0.0055
PRO 7
0.0073
ALA 8
0.0067
ARG 9
0.0086
ASP 10
0.0079
LEU 11
0.0044
ASP 12
0.0047
LYS 13
0.0065
PHE 14
0.0054
ILE 15
0.0040
GLU 16
0.0053
ASP 17
0.0065
HIS 18
0.0060
LEU 19
0.0046
LEU 20
0.0049
PRO 21
0.0055
ASN 22
0.0068
THR 23
0.0097
CYS 24
0.0092
PHE 25
0.0063
ARG 26
0.0066
THR 27
0.0078
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
0.0039
CYS 37
0.0055
ARG 38
0.0060
PHE 39
0.0053
LEU 40
0.0054
LYS 41
0.0073
GLU 42
0.0081
ARG 43
0.0070
CYS 44
0.0062
PHE 45
0.0078
GLN 46
0.0100
GLY 47
0.0108
THR 48
0.0136
ALA 49
0.0209
ASP 50
0.0170
PRO 51
0.0132
VAL 52
0.0089
ARG 53
0.0082
VAL 54
0.0062
SER 55
0.0053
LYS 56
0.0059
VAL 57
0.0030
VAL 58
0.0033
LYS 59
0.0010
GLY 60
0.0015
GLY 61
0.0021
SER 62
0.0024
SER 63
0.0013
GLY 64
0.0004
LYS 65
0.0015
GLY 66
0.0016
THR 67
0.0031
THR 68
0.0037
LEU 69
0.0040
ARG 70
0.0050
GLY 71
0.0029
ARG 72
0.0035
SER 73
0.0024
ASP 74
0.0026
ALA 75
0.0023
ASP 76
0.0023
LEU 77
0.0025
VAL 78
0.0022
VAL 79
0.0034
PHE 80
0.0034
LEU 81
0.0046
THR 82
0.0058
LYS 83
0.0050
LEU 84
0.0032
THR 85
0.0038
SER 86
0.0037
PHE 87
0.0037
GLU 88
0.0033
ASP 89
0.0020
GLN 90
0.0019
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
0.0040
GLN 99
0.0051
GLU 100
0.0057
ILE 101
0.0044
ARG 102
0.0046
ARG 103
0.0057
GLN 104
0.0055
LEU 105
0.0042
GLU 106
0.0048
ALA 107
0.0050
CYS 108
0.0040
GLN 109
0.0043
ARG 110
0.0046
GLU 111
0.0038
GLN 112
0.0045
LYS 113
0.0045
PHE 114
0.0050
LYS 115
0.0055
VAL 116
0.0053
THR 117
0.0061
PHE 118
0.0061
GLU 119
0.0061
VAL 120
0.0071
GLN 121
0.0116
SER 122
0.0216
PRO 123
0.0208
ARG 124
0.0150
ARG 125
0.0087
GLU 126
0.0037
ASN 127
0.0031
PRO 128
0.0031
ARG 129
0.0022
GLY 130
0.0024
LEU 131
0.0037
SER 132
0.0040
PHE 133
0.0046
VAL 134
0.0048
LEU 135
0.0050
SER 136
0.0065
SER 137
0.0073
PRO 138
0.0097
GLN 139
0.0094
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
0.0022
PHE 152
0.0033
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
0.0075
GLY 161
0.0084
TYR 162
0.0089
LYS 163
0.0086
PRO 164
0.0085
ASN 165
0.0113
PRO 166
0.0109
GLU 167
0.0118
ILE 168
0.0093
TYR 169
0.0087
VAL 170
0.0108
GLN 171
0.0095
LEU 172
0.0075
ILE 173
0.0093
LYS 174
0.0103
GLU 175
0.0076
CYS 176
0.0075
LYS 177
0.0102
SER 178
0.0097
ARG 179
0.0078
GLY 180
0.0091
LYS 181
0.0058
GLU 182
0.0059
GLY 183
0.0044
GLU 184
0.0033
PHE 185
0.0029
SER 186
0.0029
THR 187
0.0022
CYS 188
0.0031
PHE 189
0.0031
THR 190
0.0022
GLU 191
0.0026
LEU 192
0.0028
GLN 193
0.0010
ARG 194
0.0011
ARG 194
0.0011
ASP 195
0.0018
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
0.0027
SER 206
0.0024
LEU 207
0.0014
ILE 208
0.0021
ARG 209
0.0029
LEU 210
0.0019
VAL 211
0.0021
LYS 212
0.0033
HIS 213
0.0043
TRP 214
0.0032
TYR 215
0.0052
GLN 216
0.0064
THR 217
0.0065
CYS 218
0.0074
LYS 219
0.0104
LYS 220
0.0109
THR 221
0.0114
HIS 222
0.0129
GLY 223
0.0143
ASN 224
0.0150
LYS 225
0.0146
LEU 226
0.0114
PRO 227
0.0091
PRO 228
0.0079
GLN 229
0.0054
TYR 230
0.0040
ALA 231
0.0044
LEU 232
0.0038
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
0.0085
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
0.0039
GLN 253
0.0043
GLY 254
0.0025
PHE 255
0.0022
GLN 256
0.0046
THR 257
0.0047
VAL 258
0.0036
LEU 259
0.0046
GLU 260
0.0062
LEU 261
0.0056
VAL 262
0.0059
LEU 263
0.0077
LYS 264
0.0080
HIS 265
0.0087
GLN 266
0.0104
LYS 267
0.0086
LEU 268
0.0050
CYS 269
0.0033
ILE 270
0.0018
PHE 271
0.0029
TRP 272
0.0036
GLU 273
0.0051
ALA 274
0.0045
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
0.0071
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
0.0026
PRO 301
0.0032
ALA 302
0.0036
ASP 303
0.0043
PRO 304
0.0057
THR 305
0.0059
GLY 306
0.0043
ASN 307
0.0043
VAL 308
0.0042
GLY 309
0.0062
GLY 310
0.0083
GLY 311
0.0093
ASP 312
0.0125
THR 313
0.0132
HIS 314
0.0155
SER 315
0.0124
TRP 316
0.0108
GLN 317
0.0133
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
0.0079
VAL 325
0.0061
TRP 326
0.0040
LEU 327
0.0057
GLY 328
0.0063
TYR 329
0.0043
PRO 330
0.0059
CYS 331
0.0042
CYS 332
0.0059
LYS 333
0.0093
ASN 334
0.0120
LEU 335
0.0151
ASP 336
0.0171
GLY 337
0.0146
SER 338
0.0147
LEU 339
0.0109
VAL 340
0.0097
GLY 341
0.0091
ALA 342
0.0076
TRP 343
0.0060
THR 344
0.0078
MET 345
0.0133
LEU 346
0.0233
GLN 347
0.0735
LYS 348
0.0766
ILE 349
0.1711
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.