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 = 0.1941
CYS 1
0.1941
GLY 2
0.1637
LYS 3
0.1449
SER 4
0.1172
GLU 5
0.0923
ALA 6
0.0728
PRO 7
0.0493
PRO 8
0.0313
PRO 9
0.0207
ALA 10
0.0122
GLN 11
0.0074
THR 12
0.0062
PRO 13
0.0048
GLU 14
0.0037
VAL 15
0.0024
GLY 16
0.0016
ILE 17
0.0005
VAL 18
0.0020
THR 19
0.0029
LEU 20
0.0041
GLU 21
0.0053
ALA 22
0.0064
GLN 23
0.0072
THR 24
0.0082
VAL 25
0.0084
THR 26
0.0091
LEU 27
0.0093
ASN 28
0.0096
THR 29
0.0100
GLU 30
0.0099
LEU 31
0.0099
PRO 32
0.0098
GLY 33
0.0096
ARG 34
0.0094
THR 35
0.0092
ASN 36
0.0089
ALA 37
0.0085
PHE 38
0.0081
ARG 39
0.0073
ILE 40
0.0073
ALA 41
0.0063
GLU 42
0.0067
VAL 43
0.0059
ARG 44
0.0055
PRO 45
0.0050
GLN 46
0.0038
VAL 47
0.0051
ASN 48
0.0067
GLY 49
0.0081
ILE 50
0.0093
ILE 51
0.0089
LEU 52
0.0095
LYS 53
0.0090
ARG 54
0.0085
LEU 55
0.0075
PHE 56
0.0077
LYS 57
0.0088
GLU 58
0.0095
GLY 59
0.0095
SER 60
0.0084
ASP 61
0.0074
VAL 62
0.0062
LYS 63
0.0049
ALA 64
0.0039
GLY 65
0.0030
GLN 66
0.0042
GLN 67
0.0048
LEU 68
0.0061
TYR 69
0.0067
GLN 70
0.0070
ILE 71
0.0074
ASP 72
0.0085
PRO 73
0.0079
ALA 74
0.0095
THR 75
0.0088
TYR 76
0.0074
GLU 77
0.0086
ALA 78
0.0099
ASP 79
0.0086
TYR 80
0.0083
GLN 81
0.0103
SER 82
0.0107
ALA 83
0.0096
GLN 84
0.0103
ALA 85
0.0123
ASN 86
0.0123
LEU 87
0.0115
ALA 88
0.0129
SER 89
0.0146
THR 90
0.0140
GLN 91
0.0135
GLU 92
0.0154
GLN 93
0.0165
ALA 94
0.0157
GLN 95
0.0161
ARG 96
0.0182
TYR 97
0.0186
LYS 98
0.0180
LEU 99
0.0195
LEU 100
0.0210
VAL 101
0.0209
ALA 102
0.0216
ASP 103
0.0235
GLN 104
0.0237
ALA 105
0.0235
VAL 106
0.0220
SER 107
0.0217
LYS 108
0.0203
GLN 109
0.0193
GLN 110
0.0190
TYR 111
0.0179
ALA 112
0.0168
ASP 113
0.0161
ALA 114
0.0158
ASN 115
0.0145
ALA 116
0.0134
ALA 117
0.0130
TYR 118
0.0125
LEU 119
0.0110
GLN 120
0.0102
SER 121
0.0102
LYS 122
0.0092
ALA 123
0.0077
ALA 124
0.0077
VAL 125
0.0076
GLU 126
0.0060
GLN 127
0.0052
ALA 128
0.0060
ARG 129
0.0051
ILE 130
0.0034
ASN 131
0.0042
LEU 132
0.0052
ARG 133
0.0035
TYR 134
0.0036
THR 135
0.0053
LYS 136
0.0050
VAL 137
0.0047
LEU 138
0.0037
SER 139
0.0044
PRO 140
0.0039
ILE 141
0.0051
SER 142
0.0056
GLY 143
0.0069
ARG 144
0.0079
ILE 145
0.0079
GLY 146
0.0092
ARG 147
0.0099
SER 148
0.0094
ALA 149
0.0099
VAL 150
0.0099
THR 151
0.0105
GLU 152
0.0105
GLY 153
0.0111
ALA 154
0.0102
LEU 155
0.0094
VAL 156
0.0078
THR 157
0.0066
ASN 158
0.0049
GLY 159
0.0044
GLN 160
0.0060
ALA 161
0.0067
ASN 162
0.0079
ALA 163
0.0075
MET 164
0.0079
ALA 165
0.0078
THR 166
0.0076
VAL 167
0.0070
GLN 168
0.0076
GLN 169
0.0077
LEU 170
0.0086
ASP 171
0.0085
PRO 172
0.0086
ILE 173
0.0089
TYR 174
0.0090
VAL 175
0.0093
ASP 176
0.0093
VAL 177
0.0095
THR 178
0.0097
GLN 179
0.0099
PRO 180
0.0099
SER 181
0.0100
THR 182
0.0099
ALA 183
0.0098
LEU 184
0.0099
LEU 185
0.0100
ARG 186
0.0096
LEU 187
0.0097
ARG 188
0.0099
ARG 189
0.0096
GLU 190
0.0093
LEU 191
0.0097
ALA 192
0.0098
SER 193
0.0093
GLY 194
0.0088
GLN 195
0.0087
LEU 196
0.0092
GLU 197
0.0095
ARG 198
0.0099
ALA 199
0.0098
GLY 200
0.0099
ASP 201
0.0100
ASN 202
0.0099
ALA 203
0.0098
ALA 204
0.0099
LYS 205
0.0097
VAL 206
0.0099
SER 207
0.0099
LEU 208
0.0099
LYS 209
0.0101
LEU 210
0.0100
GLU 211
0.0101
ASP 212
0.0104
GLY 213
0.0105
SER 214
0.0104
GLN 215
0.0103
TYR 216
0.0101
PRO 217
0.0101
LEU 218
0.0098
GLU 219
0.0098
GLY 220
0.0095
ARG 221
0.0094
LEU 222
0.0094
GLU 223
0.0090
PHE 224
0.0091
SER 225
0.0090
GLU 226
0.0092
VAL 227
0.0094
SER 228
0.0096
VAL 229
0.0098
ASP 230
0.0098
GLU 231
0.0100
GLY 232
0.0100
THR 233
0.0100
GLY 234
0.0100
SER 235
0.0099
VAL 236
0.0097
THR 237
0.0094
ILE 238
0.0094
ARG 239
0.0091
ALA 240
0.0092
VAL 241
0.0090
PHE 242
0.0092
PRO 243
0.0092
ASN 244
0.0092
PRO 245
0.0092
ASN 246
0.0095
ASN 247
0.0094
GLU 248
0.0097
LEU 249
0.0095
LEU 250
0.0093
PRO 251
0.0091
GLY 252
0.0092
MET 253
0.0095
PHE 254
0.0097
VAL 255
0.0097
HIS 256
0.0099
ALA 257
0.0097
GLN 258
0.0099
LEU 259
0.0098
GLN 260
0.0098
GLU 261
0.0099
GLY 262
0.0097
VAL 263
0.0094
LYS 264
0.0087
GLN 265
0.0084
LYS 266
0.0075
ALA 267
0.0071
ILE 268
0.0060
LEU 269
0.0057
ALA 270
0.0045
PRO 271
0.0046
GLN 272
0.0050
GLN 273
0.0042
GLY 274
0.0031
VAL 275
0.0035
THR 276
0.0038
ARG 277
0.0042
ASP 278
0.0037
LEU 279
0.0040
LYS 280
0.0042
GLY 281
0.0047
GLN 282
0.0038
ALA 283
0.0039
THR 284
0.0027
ALA 285
0.0021
LEU 286
0.0007
VAL 287
0.0012
VAL 288
0.0020
ASN 289
0.0036
ALA 290
0.0051
GLN 291
0.0054
ASN 292
0.0041
LYS 293
0.0037
VAL 294
0.0021
GLU 295
0.0014
LEU 296
0.0004
ARG 297
0.0017
VAL 298
0.0025
ILE 299
0.0037
LYS 300
0.0050
ALA 301
0.0056
ASP 302
0.0068
ARG 303
0.0073
VAL 304
0.0072
ILE 305
0.0077
GLY 306
0.0078
ASP 307
0.0067
LYS 308
0.0060
TRP 309
0.0059
LEU 310
0.0065
VAL 311
0.0056
THR 312
0.0061
GLU 313
0.0052
GLY 314
0.0040
LEU 315
0.0040
ASN 316
0.0049
ALA 317
0.0053
GLY 318
0.0045
ASP 319
0.0035
LYS 320
0.0022
ILE 321
0.0015
ILE 322
0.0013
THR 323
0.0027
GLU 324
0.0033
GLY 325
0.0037
LEU 326
0.0037
GLN 327
0.0054
PHE 328
0.0053
VAL 329
0.0039
GLN 330
0.0038
PRO 331
0.0026
GLY 332
0.0032
VAL 333
0.0045
GLU 334
0.0047
VAL 335
0.0045
LYS 336
0.0049
THR 337
0.0034
VAL 338
0.0030
PRO 339
0.0014
ALA 340
0.0008
LYS 341
0.0012
ASN 342
0.0025
VAL 343
0.0038
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.