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 = 0.1845
VAL 8
0.1845
GLU 9
0.0527
CYS 10
0.0104
PRO 11
0.0122
PHE 12
0.0122
CYS 13
0.0117
ASP 14
0.0088
GLU 15
0.0109
VAL 16
0.0092
SER 17
0.0121
LYS 18
0.0112
TYR 19
0.0098
GLU 20
0.0125
LYS 21
0.0120
LEU 22
0.0137
ALA 23
0.0138
LYS 24
0.0131
ILE 25
0.0125
GLY 26
0.0126
GLN 27
0.0103
GLY 28
0.0084
THR 29
0.0071
PHE 30
0.0031
GLY 31
0.0043
GLU 32
0.0081
VAL 33
0.0080
PHE 34
0.0090
LYS 35
0.0088
ALA 36
0.0092
ARG 37
0.0102
HIS 38
0.0100
ARG 39
0.0135
LYS 40
0.0145
THR 41
0.0116
GLY 42
0.0108
GLN 43
0.0074
LYS 44
0.0066
VAL 45
0.0049
ALA 46
0.0054
LEU 47
0.0050
LYS 48
0.0036
LYS 49
0.0034
VAL 50
0.0005
GLU 55
0.0502
LYS 56
0.0730
GLU 57
0.0428
GLY 58
0.0352
PHE 59
0.0171
PRO 60
0.0129
ILE 61
0.0095
THR 62
0.0071
ALA 63
0.0042
LEU 64
0.0041
ARG 65
0.0043
GLU 66
0.0039
ILE 67
0.0024
LYS 68
0.0025
ILE 69
0.0032
LEU 70
0.0029
GLN 71
0.0021
LEU 72
0.0027
LEU 73
0.0035
LYS 74
0.0034
HIS 75
0.0043
GLU 76
0.0043
ASN 77
0.0041
VAL 78
0.0041
VAL 79
0.0038
ASN 80
0.0027
LEU 81
0.0014
ILE 82
0.0012
GLU 83
0.0035
ILE 84
0.0038
CYS 85
0.0066
ARG 86
0.0102
THR 87
0.0115
SER 98
0.0068
ILE 99
0.0053
TYR 100
0.0035
LEU 101
0.0012
VAL 102
0.0022
PHE 103
0.0022
ASP 104
0.0022
PHE 105
0.0039
CYS 106
0.0031
GLU 107
0.0041
HIS 108
0.0044
ASP 109
0.0045
LEU 110
0.0043
ALA 111
0.0045
GLY 112
0.0053
LEU 113
0.0046
LEU 114
0.0046
SER 115
0.0053
ASN 116
0.0063
VAL 117
0.0067
LEU 118
0.0076
VAL 119
0.0062
LYS 120
0.0058
PHE 121
0.0047
THR 122
0.0047
LEU 123
0.0037
SER 124
0.0030
GLU 125
0.0035
ILE 126
0.0032
LYS 127
0.0021
ARG 128
0.0028
VAL 129
0.0031
MET 130
0.0023
GLN 131
0.0023
MET 132
0.0034
LEU 133
0.0032
LEU 134
0.0025
ASN 135
0.0032
GLY 136
0.0036
LEU 137
0.0034
TYR 138
0.0033
TYR 139
0.0036
ILE 140
0.0038
HIS 141
0.0036
ARG 142
0.0035
ASN 143
0.0036
LYS 144
0.0038
ILE 145
0.0040
LEU 146
0.0044
HIS 147
0.0045
ARG 148
0.0048
ASP 149
0.0049
MET 150
0.0040
LYS 151
0.0041
ALA 152
0.0041
ALA 153
0.0046
ASN 154
0.0046
VAL 155
0.0043
LEU 156
0.0043
ILE 157
0.0046
THR 158
0.0040
ARG 159
0.0045
ASP 160
0.0055
GLY 161
0.0051
VAL 162
0.0046
LEU 163
0.0042
LYS 164
0.0042
LEU 165
0.0042
ALA 166
0.0047
ASP 167
0.0049
PHE 168
0.0049
GLY 169
0.0053
LEU 170
0.0058
ALA 171
0.0053
ARG 172
0.0051
ALA 173
0.0048
PHE 174
0.0048
SER 175
0.0048
LEU 176
0.0057
PRO 182
0.0091
ASN 183
0.0078
ARG 184
0.0085
TYR 185
0.0071
ASN 187
0.0067
ARG 188
0.0071
VAL 189
0.0057
VAL 190
0.0049
THR 191
0.0050
LEU 192
0.0041
TRP 193
0.0034
TYR 194
0.0030
ARG 195
0.0031
PRO 196
0.0023
PRO 197
0.0026
GLU 198
0.0043
LEU 199
0.0045
LEU 200
0.0038
LEU 201
0.0050
GLY 202
0.0068
GLU 203
0.0064
ARG 204
0.0071
ASP 205
0.0065
TYR 206
0.0048
GLY 207
0.0042
PRO 208
0.0033
PRO 209
0.0032
ILE 210
0.0032
ASP 211
0.0031
LEU 212
0.0021
TRP 213
0.0015
GLY 214
0.0024
ALA 215
0.0020
GLY 216
0.0009
CYS 217
0.0018
ILE 218
0.0026
MET 219
0.0021
ALA 220
0.0026
GLU 221
0.0032
MET 222
0.0036
TRP 223
0.0046
THR 224
0.0047
ARG 225
0.0047
SER 226
0.0047
PRO 227
0.0042
ILE 228
0.0036
MET 229
0.0032
GLN 230
0.0042
GLY 231
0.0036
ASN 232
0.0048
THR 233
0.0039
GLU 234
0.0030
GLN 235
0.0014
HIS 236
0.0019
GLN 237
0.0015
LEU 238
0.0007
ALA 239
0.0018
LEU 240
0.0025
ILE 241
0.0018
SER 242
0.0037
GLN 243
0.0049
LEU 244
0.0044
CYS 245
0.0043
GLY 246
0.0061
SER 247
0.0060
ILE 248
0.0061
THR 249
0.0090
PRO 250
0.0108
GLU 251
0.0117
VAL 252
0.0091
TRP 253
0.0084
PRO 254
0.0110
ASN 255
0.0122
VAL 256
0.0093
ASP 257
0.0105
ASN 258
0.0114
TYR 259
0.0092
LEU 267
0.0038
VAL 268
0.0051
LYS 269
0.0078
GLY 270
0.0091
GLN 271
0.0075
LYS 272
0.0083
ARG 273
0.0069
LYS 274
0.0070
VAL 275
0.0050
LYS 276
0.0056
ASP 277
0.0073
ARG 278
0.0066
LEU 279
0.0054
LYS 280
0.0066
ALA 281
0.0072
TYR 282
0.0063
VAL 283
0.0051
ARG 284
0.0062
ASP 285
0.0047
PRO 286
0.0046
TYR 287
0.0030
ALA 288
0.0027
LEU 289
0.0036
ASP 290
0.0034
LEU 291
0.0017
ILE 292
0.0017
ASP 293
0.0030
LYS 294
0.0026
LEU 295
0.0010
LEU 296
0.0013
VAL 297
0.0029
LEU 298
0.0036
ASP 299
0.0050
PRO 300
0.0045
ALA 301
0.0061
GLN 302
0.0054
ARG 303
0.0030
ILE 304
0.0025
ASP 305
0.0022
SER 306
0.0021
ASP 307
0.0022
ASP 308
0.0017
ALA 309
0.0011
LEU 310
0.0014
ASN 311
0.0017
HIS 312
0.0013
ASP 313
0.0015
PHE 314
0.0011
PHE 315
0.0005
TRP 316
0.0003
SER 317
0.0015
ASP 318
0.0023
PRO 319
0.0028
MET 320
0.0018
PRO 321
0.0023
SER 322
0.0033
ASP 323
0.0044
LEU 324
0.0045
LYS 325
0.0054
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.