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 = 0.1716
VAL 31
0.1716
TRP 32
0.1422
VAL 33
0.0755
VAL 34
0.0820
GLY 35
0.0659
MET 36
0.0404
GLY 37
0.0265
ILE 38
0.0251
VAL 39
0.0197
MET 40
0.0069
SER 41
0.0061
LEU 42
0.0025
ILE 43
0.0066
VAL 44
0.0055
LEU 45
0.0053
ALA 46
0.0077
ILE 47
0.0069
VAL 48
0.0071
PHE 49
0.0096
GLY 50
0.0095
ASN 51
0.0080
VAL 52
0.0095
LEU 53
0.0116
VAL 54
0.0091
ILE 55
0.0090
THR 56
0.0120
ALA 57
0.0114
ILE 58
0.0093
ALA 59
0.0120
LYS 60
0.0143
PHE 61
0.0123
GLU 62
0.0109
ARG 63
0.0078
LEU 64
0.0071
GLN 65
0.0076
THR 66
0.0049
VAL 67
0.0054
THR 68
0.0023
ASN 69
0.0039
TYR 70
0.0058
PHE 71
0.0033
ILE 72
0.0036
THR 73
0.0058
SER 74
0.0048
LEU 75
0.0035
ALA 76
0.0054
CYS 77
0.0055
ALA 78
0.0041
ASP 79
0.0049
LEU 80
0.0059
VAL 81
0.0047
MET 82
0.0045
GLY 83
0.0051
LEU 84
0.0048
ALA 85
0.0041
VAL 86
0.0041
VAL 87
0.0044
PRO 88
0.0037
PHE 89
0.0038
GLY 90
0.0035
ALA 91
0.0031
ALA 92
0.0039
HIS 93
0.0025
ILE 94
0.0044
LEU 95
0.0103
MET 96
0.0086
LYS 97
0.0033
MET 98
0.0042
TRP 99
0.0052
THR 100
0.0072
PHE 101
0.0065
GLY 102
0.0073
ASN 103
0.0071
PHE 104
0.0066
TRP 105
0.0057
CYS 106
0.0056
GLU 107
0.0056
PHE 108
0.0049
TRP 109
0.0046
THR 110
0.0048
SER 111
0.0043
ILE 112
0.0039
ASP 113
0.0039
VAL 114
0.0037
LEU 115
0.0031
CYS 116
0.0031
VAL 117
0.0027
THR 118
0.0020
ALA 119
0.0019
SER 120
0.0020
ILE 121
0.0012
GLU 122
0.0009
THR 123
0.0014
LEU 124
0.0012
CYS 125
0.0029
VAL 126
0.0037
ILE 127
0.0029
ALA 128
0.0053
VAL 129
0.0075
ASP 130
0.0069
ARG 131
0.0070
TYR 132
0.0103
PHE 133
0.0118
ALA 134
0.0101
ILE 135
0.0116
THR 136
0.0149
SER 137
0.0150
PRO 138
0.0156
PHE 139
0.0124
LYS 140
0.0111
TYR 141
0.0076
GLN 142
0.0075
SER 143
0.0077
LEU 144
0.0112
LEU 145
0.0109
THR 146
0.0119
LYS 147
0.0109
ASN 148
0.0142
LYS 149
0.0132
ALA 150
0.0093
ARG 151
0.0104
VAL 152
0.0116
ILE 153
0.0080
ILE 154
0.0063
LEU 155
0.0074
MET 156
0.0064
VAL 157
0.0035
TRP 158
0.0038
ILE 159
0.0040
VAL 160
0.0028
SER 161
0.0019
GLY 162
0.0023
LEU 163
0.0021
THR 164
0.0029
SER 165
0.0037
PHE 166
0.0040
LEU 167
0.0046
PRO 168
0.0052
ILE 169
0.0054
GLN 170
0.0057
MET 171
0.0062
HIS 172
0.0066
TRP 173
0.0064
TYR 174
0.0061
ARG 175
0.0070
ALA 176
0.0073
THR 177
0.0085
HIS 178
0.0085
GLN 179
0.0088
GLU 180
0.0079
ALA 181
0.0075
ILE 182
0.0083
ASN 183
0.0083
CYS 184
0.0073
TYR 185
0.0076
ALA 186
0.0086
GLU 187
0.0082
GLU 188
0.0080
THR 189
0.0071
CYS 190
0.0062
CYS 191
0.0055
ASP 192
0.0053
PHE 193
0.0053
PHE 194
0.0059
THR 195
0.0061
ASN 196
0.0066
GLN 197
0.0064
ALA 198
0.0060
TYR 199
0.0053
ALA 200
0.0053
ILE 201
0.0050
ALA 202
0.0043
SER 203
0.0035
SER 204
0.0035
ILE 205
0.0030
VAL 206
0.0018
SER 207
0.0017
PHE 208
0.0021
TYR 209
0.0025
VAL 210
0.0019
PRO 211
0.0019
LEU 212
0.0030
VAL 213
0.0053
ILE 214
0.0055
MET 215
0.0049
VAL 216
0.0073
PHE 217
0.0103
VAL 218
0.0097
TYR 219
0.0090
SER 220
0.0124
ARG 221
0.0138
VAL 222
0.0118
PHE 223
0.0132
GLN 224
0.0165
GLU 225
0.0160
ALA 226
0.0142
LYS 227
0.0177
ARG 228
0.0199
GLN 229
0.0178
LEU 230
0.0179
LYS 263
0.0174
PHE 264
0.0135
CYS 265
0.0139
LEU 266
0.0107
LYS 267
0.0075
GLU 268
0.0064
HIS 269
0.0093
LYS 270
0.0091
ALA 271
0.0054
LEU 272
0.0067
LYS 273
0.0091
THR 274
0.0074
LEU 275
0.0049
GLY 276
0.0072
ILE 277
0.0079
ILE 278
0.0055
MET 279
0.0043
GLY 280
0.0059
THR 281
0.0051
PHE 282
0.0037
THR 283
0.0037
LEU 284
0.0044
CYS 285
0.0038
TRP 286
0.0032
LEU 287
0.0033
PRO 288
0.0038
PHE 289
0.0037
PHE 290
0.0034
ILE 291
0.0040
VAL 292
0.0045
ASN 293
0.0046
ILE 294
0.0048
VAL 295
0.0055
HIS 296
0.0058
VAL 297
0.0062
ILE 298
0.0066
GLN 299
0.0069
ASP 300
0.0072
ASN 301
0.0070
LEU 302
0.0066
ILE 303
0.0054
ARG 304
0.0052
LYS 305
0.0044
GLU 306
0.0046
VAL 307
0.0043
TYR 308
0.0042
ILE 309
0.0035
LEU 310
0.0040
LEU 311
0.0039
ASN 312
0.0036
TRP 313
0.0037
ILE 314
0.0031
GLY 315
0.0036
TYR 316
0.0042
VAL 317
0.0047
ASN 318
0.0048
SER 319
0.0054
GLY 320
0.0068
PHE 321
0.0070
ASN 322
0.0066
PRO 323
0.0087
LEU 324
0.0102
ILE 325
0.0089
TYR 326
0.0082
CYS 327
0.0116
ARG 328
0.0110
SER 329
0.0087
PRO 330
0.0100
ASP 331
0.0088
PHE 332
0.0098
ARG 333
0.0129
ILE 334
0.0134
ALA 335
0.0129
PHE 336
0.0142
GLN 337
0.0176
GLU 338
0.0182
LEU 339
0.0177
LEU 340
0.0196
CYS 341
0.0228
LEU 342
0.0235
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.