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 = 0.1372
VAL 8
0.1372
GLU 9
0.0967
CYS 10
0.0647
PRO 11
0.0738
PHE 12
0.0594
CYS 13
0.0289
ASP 14
0.0154
GLU 15
0.0166
VAL 16
0.0173
SER 17
0.0217
LYS 18
0.0220
TYR 19
0.0218
GLU 20
0.0236
LYS 21
0.0220
LEU 22
0.0199
ALA 23
0.0184
LYS 24
0.0184
ILE 25
0.0153
GLY 26
0.0184
GLN 27
0.0212
GLY 28
0.0189
THR 29
0.0206
PHE 30
0.0208
GLY 31
0.0212
GLU 32
0.0195
VAL 33
0.0157
PHE 34
0.0157
LYS 35
0.0132
ALA 36
0.0170
ARG 37
0.0198
HIS 38
0.0219
ARG 39
0.0279
LYS 40
0.0306
THR 41
0.0275
GLY 42
0.0235
GLN 43
0.0185
LYS 44
0.0134
VAL 45
0.0107
ALA 46
0.0103
LEU 47
0.0135
LYS 48
0.0128
LYS 49
0.0157
VAL 50
0.0174
GLU 55
0.0733
LYS 56
0.1137
GLU 57
0.0904
GLY 58
0.0430
PHE 59
0.0271
PRO 60
0.0221
ILE 61
0.0173
THR 62
0.0098
ALA 63
0.0097
LEU 64
0.0102
ARG 65
0.0040
GLU 66
0.0041
ILE 67
0.0048
LYS 68
0.0033
ILE 69
0.0031
LEU 70
0.0017
GLN 71
0.0022
LEU 72
0.0029
LEU 73
0.0036
LYS 74
0.0035
HIS 75
0.0049
GLU 76
0.0055
ASN 77
0.0057
VAL 78
0.0050
VAL 79
0.0033
ASN 80
0.0014
LEU 81
0.0057
ILE 82
0.0081
GLU 83
0.0135
ILE 84
0.0144
CYS 85
0.0159
ARG 86
0.0166
THR 87
0.0192
SER 98
0.0170
ILE 99
0.0160
TYR 100
0.0138
LEU 101
0.0125
VAL 102
0.0110
PHE 103
0.0080
ASP 104
0.0053
PHE 105
0.0049
CYS 106
0.0028
GLU 107
0.0044
HIS 108
0.0068
ASP 109
0.0066
LEU 110
0.0067
ALA 111
0.0070
GLY 112
0.0080
LEU 113
0.0072
LEU 114
0.0076
SER 115
0.0087
ASN 116
0.0096
VAL 117
0.0098
LEU 118
0.0105
VAL 119
0.0089
LYS 120
0.0077
PHE 121
0.0066
THR 122
0.0058
LEU 123
0.0041
SER 124
0.0046
GLU 125
0.0059
ILE 126
0.0051
LYS 127
0.0041
ARG 128
0.0056
VAL 129
0.0059
MET 130
0.0050
GLN 131
0.0050
MET 132
0.0060
LEU 133
0.0059
LEU 134
0.0052
ASN 135
0.0055
GLY 136
0.0057
LEU 137
0.0060
TYR 138
0.0059
TYR 139
0.0055
ILE 140
0.0062
HIS 141
0.0069
ARG 142
0.0072
ASN 143
0.0068
LYS 144
0.0079
ILE 145
0.0072
LEU 146
0.0078
HIS 147
0.0076
ARG 148
0.0081
ASP 149
0.0080
MET 150
0.0071
LYS 151
0.0072
ALA 152
0.0067
ALA 153
0.0068
ASN 154
0.0065
VAL 155
0.0062
LEU 156
0.0061
ILE 157
0.0065
THR 158
0.0057
ARG 159
0.0062
ASP 160
0.0071
GLY 161
0.0075
VAL 162
0.0065
LEU 163
0.0063
LYS 164
0.0056
LEU 165
0.0058
ALA 166
0.0058
ASP 167
0.0061
PHE 168
0.0060
GLY 169
0.0066
LEU 170
0.0074
ALA 171
0.0074
ARG 172
0.0079
ALA 173
0.0082
PHE 174
0.0094
SER 175
0.0104
LEU 176
0.0122
PRO 182
0.0144
ASN 183
0.0130
ARG 184
0.0133
TYR 185
0.0118
ASN 187
0.0107
ARG 188
0.0103
VAL 189
0.0094
VAL 190
0.0090
THR 191
0.0111
LEU 192
0.0108
TRP 193
0.0103
TYR 194
0.0076
ARG 195
0.0077
PRO 196
0.0056
PRO 197
0.0053
GLU 198
0.0048
LEU 199
0.0073
LEU 200
0.0079
LEU 201
0.0067
GLY 202
0.0089
GLU 203
0.0082
ARG 204
0.0104
ASP 205
0.0101
TYR 206
0.0083
GLY 207
0.0079
PRO 208
0.0068
PRO 209
0.0052
ILE 210
0.0060
ASP 211
0.0062
LEU 212
0.0048
TRP 213
0.0042
GLY 214
0.0062
ALA 215
0.0053
GLY 216
0.0041
CYS 217
0.0056
ILE 218
0.0060
MET 219
0.0050
ALA 220
0.0056
GLU 221
0.0066
MET 222
0.0060
TRP 223
0.0066
THR 224
0.0080
ARG 225
0.0080
SER 226
0.0097
PRO 227
0.0101
ILE 228
0.0095
MET 229
0.0111
GLN 230
0.0134
GLY 231
0.0145
ASN 232
0.0176
THR 233
0.0164
GLU 234
0.0127
GLN 235
0.0136
HIS 236
0.0150
GLN 237
0.0120
LEU 238
0.0104
ALA 239
0.0131
LEU 240
0.0129
ILE 241
0.0099
SER 242
0.0108
GLN 243
0.0134
LEU 244
0.0106
CYS 245
0.0084
GLY 246
0.0107
SER 247
0.0108
ILE 248
0.0079
THR 249
0.0089
PRO 250
0.0076
GLU 251
0.0106
VAL 252
0.0084
TRP 253
0.0051
PRO 254
0.0064
ASN 255
0.0045
VAL 256
0.0022
ASP 257
0.0036
ASN 258
0.0010
TYR 259
0.0050
LEU 267
0.0129
VAL 268
0.0149
LYS 269
0.0160
GLY 270
0.0178
GLN 271
0.0153
LYS 272
0.0144
ARG 273
0.0111
LYS 274
0.0117
VAL 275
0.0079
LYS 276
0.0078
ASP 277
0.0105
ARG 278
0.0108
LEU 279
0.0080
LYS 280
0.0079
ALA 281
0.0085
TYR 282
0.0076
VAL 283
0.0055
ARG 284
0.0054
ASP 285
0.0034
PRO 286
0.0036
TYR 287
0.0018
ALA 288
0.0023
LEU 289
0.0037
ASP 290
0.0029
LEU 291
0.0012
ILE 292
0.0028
ASP 293
0.0034
LYS 294
0.0014
LEU 295
0.0017
LEU 296
0.0033
VAL 297
0.0023
LEU 298
0.0030
ASP 299
0.0012
PRO 300
0.0020
ALA 301
0.0039
GLN 302
0.0035
ARG 303
0.0012
ILE 304
0.0020
ASP 305
0.0033
SER 306
0.0044
ASP 307
0.0036
ASP 308
0.0028
ALA 309
0.0024
LEU 310
0.0035
ASN 311
0.0035
HIS 312
0.0020
ASP 313
0.0024
PHE 314
0.0013
PHE 315
0.0030
TRP 316
0.0035
SER 317
0.0026
ASP 318
0.0022
PRO 319
0.0027
MET 320
0.0039
PRO 321
0.0049
SER 322
0.0063
ASP 323
0.0077
LEU 324
0.0082
LYS 325
0.0100
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.