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 = 0.1961
MET 1
0.0114
GLY 2
0.0104
ASN 3
0.0083
SER 4
0.0079
ALA 5
0.0063
SER 6
0.0057
ARG 7
0.0049
SER 8
0.0053
ASP 9
0.0040
PHE 10
0.0033
GLU 11
0.0019
TRP 12
0.0020
VAL 13
0.0042
TYR 14
0.0060
THR 15
0.0048
ASP 16
0.0030
GLN 17
0.0035
PRO 18
0.0045
HIS 19
0.0042
THR 20
0.0043
GLN 21
0.0047
ARG 22
0.0046
ARG 23
0.0048
LYS 24
0.0052
GLU 25
0.0053
ILE 26
0.0048
LEU 27
0.0053
ALA 28
0.0059
LYS 29
0.0053
TYR 30
0.0049
PRO 31
0.0053
ALA 32
0.0047
ILE 33
0.0045
LYS 34
0.0053
ALA 35
0.0051
LEU 36
0.0043
MET 37
0.0049
ARG 38
0.0053
PRO 39
0.0055
ASP 40
0.0047
PRO 41
0.0054
ARG 42
0.0049
LEU 43
0.0043
LYS 44
0.0058
TRP 45
0.0060
ALA 46
0.0047
VAL 47
0.0046
LEU 48
0.0061
VAL 49
0.0061
LEU 50
0.0048
VAL 51
0.0057
LEU 52
0.0071
VAL 53
0.0067
GLN 54
0.0059
MET 55
0.0078
LEU 56
0.0087
ALA 57
0.0075
CYS 58
0.0075
TRP 59
0.0095
LEU 60
0.0092
VAL 61
0.0074
ARG 62
0.0085
GLY 63
0.0091
LEU 64
0.0077
ALA 65
0.0068
TRP 66
0.0048
ARG 67
0.0055
TRP 68
0.0065
LEU 69
0.0048
LEU 70
0.0033
PHE 71
0.0048
TRP 72
0.0050
ALA 73
0.0027
TYR 74
0.0027
ALA 75
0.0040
PHE 76
0.0040
GLY 77
0.0031
GLY 78
0.0012
CYS 79
0.0017
VAL 80
0.0025
ASN 81
0.0021
HIS 82
0.0009
SER 83
0.0015
LEU 84
0.0026
THR 85
0.0023
LEU 86
0.0018
ALA 87
0.0026
ILE 88
0.0033
HIS 89
0.0026
ASP 90
0.0028
ILE 91
0.0040
SER 92
0.0046
HIS 93
0.0044
ASN 94
0.0053
ALA 95
0.0047
ALA 96
0.0054
PHE 97
0.0069
GLY 98
0.0068
THR 99
0.0077
GLY 100
0.0093
ARG 101
0.0090
ALA 102
0.0084
ALA 103
0.0089
ARG 104
0.0083
ASN 105
0.0068
ARG 106
0.0070
TRP 107
0.0075
LEU 108
0.0064
ALA 109
0.0053
VAL 110
0.0061
PHE 111
0.0064
ALA 112
0.0050
ASN 113
0.0048
LEU 114
0.0055
PRO 115
0.0047
VAL 116
0.0038
GLY 117
0.0042
VAL 118
0.0046
PRO 119
0.0050
TYR 120
0.0040
ALA 121
0.0042
ALA 122
0.0052
SER 123
0.0049
PHE 124
0.0042
LYS 125
0.0041
LYS 126
0.0053
TYR 127
0.0051
HIS 128
0.0048
VAL 129
0.0050
ASP 130
0.0048
HIS 131
0.0049
HIS 132
0.0051
ARG 133
0.0088
TYR 134
0.0054
LEU 135
0.0036
GLY 136
0.0031
GLY 137
0.0025
ASP 138
0.0029
GLY 139
0.0026
LEU 140
0.0048
ASP 141
0.0045
VAL 142
0.0050
ASP 143
0.0047
VAL 144
0.0046
PRO 145
0.0053
THR 146
0.0061
ARG 147
0.0061
LEU 148
0.0074
GLU 149
0.0068
GLY 150
0.0064
TRP 151
0.0076
PHE 152
0.0080
PHE 153
0.0071
CYS 154
0.0072
THR 155
0.0076
PRO 156
0.0070
ALA 157
0.0075
ARG 158
0.0073
LYS 159
0.0062
LEU 160
0.0061
LEU 161
0.0065
TRP 162
0.0059
LEU 163
0.0049
VAL 164
0.0049
LEU 165
0.0053
GLN 166
0.0047
PRO 167
0.0042
PHE 168
0.0052
PHE 169
0.0056
TYR 170
0.0050
SER 171
0.0051
LEU 172
0.0058
ARG 173
0.0056
PRO 174
0.0056
LEU 175
0.0060
CYS 176
0.0064
VAL 177
0.0064
HIS 178
0.0067
PRO 179
0.0063
LYS 180
0.0066
ALA 181
0.0082
VAL 182
0.0076
THR 183
0.0082
ARG 184
0.0087
MET 185
0.0075
GLU 186
0.0067
VAL 187
0.0080
LEU 188
0.0081
ASN 189
0.0070
THR 190
0.0072
LEU 191
0.0082
VAL 192
0.0079
GLN 193
0.0070
LEU 194
0.0080
ALA 195
0.0090
ALA 196
0.0080
ASP 197
0.0075
LEU 198
0.0092
ALA 199
0.0098
ILE 200
0.0085
PHE 201
0.0086
ALA 202
0.0105
LEU 203
0.0108
TRP 204
0.0095
GLY 205
0.0084
LEU 206
0.0069
LYS 207
0.0058
PRO 208
0.0064
VAL 209
0.0057
VAL 210
0.0040
TYR 211
0.0037
LEU 212
0.0037
LEU 213
0.0030
ALA 214
0.0013
SER 215
0.0014
SER 216
0.0017
PHE 217
0.0021
LEU 218
0.0016
GLY 219
0.0009
LEU 220
0.0020
GLY 221
0.0030
LEU 222
0.0035
HIS 223
0.0028
PRO 224
0.0024
ILE 225
0.0014
SER 226
0.0021
GLY 227
0.0027
HIS 228
0.0023
PHE 229
0.0031
VAL 230
0.0035
ALA 231
0.0032
GLU 232
0.0031
HIS 233
0.0035
TYR 234
0.0038
MET 235
0.0033
PHE 236
0.0032
LEU 237
0.0029
LYS 238
0.0026
GLY 239
0.0024
HIS 240
0.0028
GLU 241
0.0033
THR 242
0.0033
TYR 243
0.0028
SER 244
0.0025
TYR 245
0.0019
TYR 246
0.0014
GLY 247
0.0014
PRO 248
0.0015
LEU 249
0.0011
ASN 250
0.0008
TRP 251
0.0014
ILE 252
0.0015
THR 253
0.0009
PHE 254
0.0014
ASN 255
0.0012
VAL 256
0.0015
GLY 257
0.0018
TYR 258
0.0022
HIS 259
0.0032
VAL 260
0.0034
GLU 261
0.0032
HIS 262
0.0033
HIS 263
0.0040
ASP 264
0.0041
PHE 265
0.0041
PRO 266
0.0040
SER 267
0.0045
ILE 268
0.0038
PRO 269
0.0033
GLY 270
0.0023
TYR 271
0.0025
ASN 272
0.0028
LEU 273
0.0024
PRO 274
0.0018
LEU 275
0.0025
VAL 276
0.0029
ARG 277
0.0025
LYS 278
0.0024
ILE 279
0.0032
ALA 280
0.0034
PRO 281
0.0028
GLU 282
0.0033
TYR 283
0.0037
TYR 284
0.0031
ASP 285
0.0028
HIS 286
0.0034
LEU 287
0.0032
PRO 288
0.0031
GLN 289
0.0026
HIS 290
0.0024
HIS 291
0.0023
SER 292
0.0025
TRP 293
0.0025
VAL 294
0.0030
LYS 295
0.0036
VAL 296
0.0035
LEU 297
0.0038
TRP 298
0.0046
ASP 299
0.0047
PHE 300
0.0048
VAL 301
0.0057
PHE 302
0.0062
GLU 303
0.0057
ASP 304
0.0061
SER 305
0.0048
LEU 306
0.0046
GLY 307
0.0051
PRO 308
0.0051
TYR 309
0.0045
ALA 310
0.0039
ARG 311
0.0035
VAL 312
0.0029
LYS 313
0.0025
ARG 314
0.0027
VAL 315
0.0077
TYR 316
0.0079
ARG 317
0.0399
LEU 318
0.0337
ALA 319
0.0744
LYS 320
0.1376
ASP 321
0.1166
GLY 322
0.1729
LEU 323
0.1961
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: April 25th, 2023.