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 = 0.1601
PHE 1
0.0100
ASP 2
0.0105
MET 3
0.0098
ILE 4
0.0087
ARG 5
0.0091
LEU 6
0.0092
ALA 7
0.0081
THR 8
0.0074
ASN 9
0.0081
LYS 10
0.0088
PHE 11
0.0077
SER 12
0.0074
GLU 13
0.0066
ASP 14
0.0059
ASN 15
0.0056
LYS 16
0.0053
ILE 17
0.0040
GLY 18
0.0041
GLU 19
0.0050
GLY 20
0.0050
GLY 21
0.0056
PHE 22
0.0056
GLY 23
0.0061
ASP 24
0.0058
VAL 25
0.0051
TYR 26
0.0056
LYS 27
0.0054
GLY 28
0.0065
MET 29
0.0071
PHE 30
0.0082
PRO 31
0.0091
ASN 32
0.0090
GLY 33
0.0078
TYR 34
0.0072
GLU 35
0.0061
ILE 36
0.0059
ALA 37
0.0052
VAL 38
0.0060
LYS 39
0.0057
ARG 40
0.0068
LEU 41
0.0067
ILE 42
0.0075
ARG 43
0.0096
ASN 44
0.0111
SER 45
0.0083
SER 46
0.0079
GLN 47
0.0070
GLY 48
0.0081
ALA 49
0.0080
VAL 50
0.0070
GLU 51
0.0062
PHE 52
0.0066
LYS 53
0.0067
ASN 54
0.0055
GLU 55
0.0053
VAL 56
0.0060
LEU 57
0.0058
LEU 58
0.0047
ILE 59
0.0048
ALA 60
0.0055
LYS 61
0.0050
LEU 62
0.0043
GLN 63
0.0044
HIS 64
0.0038
ARG 65
0.0035
ASN 66
0.0029
LEU 67
0.0033
VAL 68
0.0038
ARG 69
0.0049
LEU 70
0.0055
LEU 71
0.0065
GLY 72
0.0071
PHE 73
0.0076
CYS 74
0.0087
ILE 75
0.0096
GLN 76
0.0107
ARG 77
0.0115
ASN 78
0.0108
GLU 79
0.0095
LYS 80
0.0083
ILE 81
0.0075
LEU 82
0.0065
ILE 83
0.0063
TYR 84
0.0053
GLU 85
0.0050
TYR 86
0.0045
MET 87
0.0037
HIS 88
0.0035
ASN 89
0.0028
LYS 90
0.0028
SER 91
0.0025
LEU 92
0.0019
ASP 93
0.0019
TYR 94
0.0021
TYR 95
0.0017
LEU 96
0.0013
PHE 97
0.0014
SER 98
0.0016
PRO 99
0.0013
GLU 100
0.0016
ASN 101
0.0016
HIS 102
0.0012
ARG 103
0.0012
LYS 104
0.0016
LEU 105
0.0015
THR 106
0.0014
TRP 107
0.0012
HIS 108
0.0016
ALA 109
0.0018
ARG 110
0.0013
TYR 111
0.0013
LYS 112
0.0017
ILE 113
0.0016
ILE 114
0.0012
ARG 115
0.0015
GLY 116
0.0019
ILE 117
0.0017
ALA 118
0.0013
ARG 119
0.0019
GLY 120
0.0022
ILE 121
0.0018
LEU 122
0.0016
TYR 123
0.0023
LEU 124
0.0024
HIS 125
0.0019
GLU 126
0.0018
ASP 127
0.0023
SER 128
0.0028
HIS 129
0.0031
LEU 130
0.0032
LYS 131
0.0025
ILE 132
0.0028
ILE 133
0.0027
HIS 134
0.0028
CYS 135
0.0028
ASP 136
0.0029
LEU 137
0.0023
LYS 138
0.0021
PRO 139
0.0019
SER 140
0.0025
ASN 141
0.0027
ILE 142
0.0023
LEU 143
0.0027
LEU 144
0.0027
ASP 145
0.0033
ASP 146
0.0035
LYS 147
0.0032
MET 148
0.0026
ASN 149
0.0026
ALA 150
0.0023
LYS 151
0.0027
ILE 152
0.0027
SER 153
0.0032
ASP 154
0.0037
PHE 155
0.0039
GLY 156
0.0046
LEU 157
0.0039
ALA 158
0.0035
ARG 159
0.0036
ILE 160
0.0034
VAL 161
0.0030
ALA 162
0.0029
ILE 163
0.0021
ASP 164
0.0021
GLN 165
0.0026
MET 166
0.0022
GLN 167
0.0031
GLY 168
0.0037
ASN 169
0.0043
THR 170
0.0042
SER 171
0.0037
ILE 172
0.0037
ILE 173
0.0033
ALA 174
0.0030
GLY 175
0.0033
THR 176
0.0028
TYR 177
0.0022
GLY 178
0.0020
TYR 179
0.0022
MET 180
0.0025
SER 181
0.0025
PRO 182
0.0027
GLU 183
0.0031
TYR 184
0.0031
ALA 185
0.0029
MET 186
0.0030
LEU 187
0.0037
GLY 188
0.0037
GLN 189
0.0035
PHE 190
0.0031
SER 191
0.0026
VAL 192
0.0020
LYS 193
0.0020
SER 194
0.0023
ASP 195
0.0020
VAL 196
0.0015
PHE 197
0.0018
SER 198
0.0018
PHE 199
0.0014
GLY 200
0.0011
VAL 201
0.0014
ILE 202
0.0013
MET 203
0.0008
LEU 204
0.0007
GLU 205
0.0009
ILE 206
0.0008
VAL 207
0.0003
SER 208
0.0004
GLY 209
0.0007
LYS 210
0.0010
ARG 211
0.0014
ASN 212
0.0016
VAL 213
0.0018
ASP 214
0.0017
TYR 215
0.0017
ASN 216
0.0019
GLY 217
0.0020
VAL 218
0.0023
ASN 219
0.0023
SER 220
0.0020
ILE 221
0.0019
ASP 222
0.0017
ASP 223
0.0017
LEU 224
0.0014
VAL 225
0.0014
SER 226
0.0016
HIS 227
0.0014
ALA 228
0.0010
TRP 229
0.0013
LYS 230
0.0015
LYS 231
0.0012
TRP 232
0.0012
THR 233
0.0016
GLU 234
0.0017
ASN 235
0.0015
LYS 236
0.0013
GLN 237
0.0009
MET 238
0.0008
GLU 239
0.0008
LEU 240
0.0005
LEU 241
0.0003
ASP 242
0.0001
PRO 243
0.0003
ALA 244
0.0006
LEU 245
0.0008
THR 246
0.0011
TYR 247
0.0015
SER 248
0.0016
PHE 249
0.0013
SER 250
0.0014
GLU 251
0.0012
THR 252
0.0012
GLU 253
0.0010
VAL 254
0.0006
SER 255
0.0007
ARG 256
0.0005
CYS 257
0.0002
ILE 258
0.0003
GLN 259
0.0006
LEU 260
0.0004
GLY 261
0.0007
LEU 262
0.0010
LEU 263
0.0010
CYS 264
0.0012
VAL 265
0.0015
GLN 266
0.0018
GLU 267
0.0022
ASN 268
0.0024
PRO 269
0.0022
ASP 270
0.0021
GLN 271
0.0018
ARG 272
0.0015
PRO 273
0.0008
THR 274
0.0009
MET 275
0.0009
ALA 276
0.0008
THR 277
0.0004
ILE 278
0.0005
ALA 279
0.0010
LEU 280
0.0009
TYR 281
0.0006
PHE 282
0.0010
ASN 283
0.0014
ILE 284
0.0013
ASP 285
0.0014
SER 286
0.0016
ILE 287
0.0011
ASP 288
0.0012
LEU 289
0.0007
PRO 290
0.0010
LEU 291
0.0013
PRO 292
0.0013
GLN 293
0.0017
GLN 294
0.0018
PRO 295
0.0018
PRO 296
0.0021
PHE 297
0.0020
TYR 298
0.0022
MET 299
0.0016
ARG 300
0.0015
GLY 301
0.0019
LYS 302
0.0029
ILE 303
0.0018
GLU 304
0.0020
SER 305
0.0046
LYS 306
0.0033
VAL 307
0.0033
ALA 308
0.0082
SER 309
0.0109
LYS 310
0.0078
LYS 311
0.0186
THR 312
0.0267
MET 313
0.0399
SER 314
0.0873
GLY 315
0.1601
ARG 316
0.1595
PRO 317
0.1152
ARG 318
0.0585
SER 319
0.0317
TYR 320
0.0235
SER 321
0.0309
VAL 322
0.0345
THR 323
0.0309
ARG 324
0.0152
PHE 325
0.0098
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.