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 = 0.0369
SER 1
0.0196
VAL 2
0.0184
ASP 3
0.0224
GLN 4
0.0249
ALA 5
0.0247
THR 6
0.0200
LEU 7
0.0208
ASP 8
0.0244
LYS 9
0.0221
LEU 10
0.0187
GLU 11
0.0220
ALA 12
0.0246
GLY 13
0.0212
PHE 14
0.0200
LYS 15
0.0249
LYS 16
0.0256
LEU 17
0.0227
GLN 18
0.0248
ASP 19
0.0296
ALA 20
0.0291
LYS 21
0.0308
ASP 22
0.0312
CYS 23
0.0262
LYS 24
0.0244
SER 25
0.0187
LEU 26
0.0147
LEU 27
0.0137
LYS 28
0.0173
LYS 29
0.0156
TYR 30
0.0114
LEU 31
0.0120
THR 32
0.0129
LYS 33
0.0151
GLU 34
0.0113
ILE 35
0.0085
PHE 36
0.0121
ASP 37
0.0138
ARG 38
0.0103
LEU 39
0.0091
LYS 40
0.0131
THR 41
0.0146
ARG 42
0.0114
LYS 43
0.0106
THR 44
0.0086
ALA 45
0.0102
MET 46
0.0078
GLY 47
0.0101
ALA 48
0.0077
THR 49
0.0100
LEU 50
0.0095
LEU 51
0.0122
ASP 52
0.0087
VAL 53
0.0073
ILE 54
0.0113
GLN 55
0.0133
SER 56
0.0137
GLY 57
0.0160
VAL 58
0.0185
GLU 59
0.0197
ASN 60
0.0205
LEU 61
0.0230
ASP 62
0.0244
SER 63
0.0196
GLY 64
0.0193
VAL 65
0.0138
GLY 66
0.0128
VAL 67
0.0090
TYR 68
0.0063
ALA 69
0.0034
PRO 70
0.0025
ASP 71
0.0009
ALA 72
0.0031
GLU 73
0.0043
SER 74
0.0016
TYR 75
0.0030
THR 76
0.0037
VAL 77
0.0042
PHE 78
0.0022
ALA 79
0.0020
ASP 80
0.0024
LEU 81
0.0054
PHE 82
0.0056
ASP 83
0.0074
PRO 84
0.0097
VAL 85
0.0101
ILE 86
0.0108
GLU 87
0.0130
ASP 88
0.0149
TYR 89
0.0132
HIS 90
0.0142
GLY 91
0.0168
GLY 92
0.0165
PHE 93
0.0141
LYS 94
0.0138
PRO 95
0.0114
THR 96
0.0134
ASP 97
0.0143
LYS 98
0.0133
HIS 99
0.0121
PRO 100
0.0119
PRO 101
0.0107
THR 102
0.0088
ASP 103
0.0078
PHE 104
0.0059
GLY 105
0.0055
ASP 106
0.0058
MET 107
0.0051
ASN 108
0.0078
THR 109
0.0062
ILE 110
0.0047
VAL 111
0.0084
ASN 112
0.0102
VAL 113
0.0120
ASP 114
0.0158
PRO 115
0.0176
GLU 116
0.0214
ASN 117
0.0184
LYS 118
0.0227
TYR 119
0.0206
VAL 120
0.0155
VAL 121
0.0147
SER 122
0.0096
THR 123
0.0051
ARG 124
0.0043
VAL 125
0.0042
ARG 126
0.0060
CYS 127
0.0070
GLY 128
0.0072
ARG 129
0.0060
SER 130
0.0052
LEU 131
0.0046
GLN 132
0.0050
GLY 133
0.0038
TYR 134
0.0024
PRO 135
0.0013
PHE 136
0.0017
ASN 137
0.0024
PRO 138
0.0041
CYS 139
0.0037
LEU 140
0.0019
THR 141
0.0025
GLU 142
0.0022
ALA 143
0.0021
GLN 144
0.0014
TYR 145
0.0009
LYS 146
0.0011
GLU 147
0.0022
MET 148
0.0025
GLU 149
0.0029
ASP 150
0.0030
LYS 151
0.0036
VAL 152
0.0041
SER 153
0.0041
SER 154
0.0041
SER 154
0.0041
GLN 155
0.0045
LEU 156
0.0047
LYS 157
0.0045
GLY 158
0.0045
MET 159
0.0045
THR 160
0.0044
GLY 161
0.0040
ASP 162
0.0037
LEU 163
0.0043
LYS 164
0.0046
GLY 165
0.0050
THR 166
0.0053
TYR 167
0.0050
TYR 168
0.0050
PRO 169
0.0041
LEU 170
0.0042
THR 171
0.0030
GLY 172
0.0038
MET 173
0.0052
ASP 174
0.0062
LYS 175
0.0070
LYS 176
0.0075
THR 177
0.0066
GLN 178
0.0064
GLN 179
0.0071
GLN 180
0.0070
LEU 181
0.0063
ILE 182
0.0066
ASP 183
0.0068
ASP 184
0.0061
HIS 185
0.0057
PHE 186
0.0053
LEU 187
0.0060
PHE 188
0.0056
LYS 189
0.0058
GLU 190
0.0056
GLY 191
0.0083
ASP 192
0.0127
ARG 193
0.0156
PHE 194
0.0140
LEU 195
0.0090
GLN 196
0.0096
ALA 197
0.0126
ALA 198
0.0090
ASN 199
0.0072
ALA 200
0.0054
CYS 201
0.0054
ARG 202
0.0049
TYR 203
0.0031
TRP 204
0.0034
PRO 205
0.0030
THR 206
0.0016
GLY 207
0.0019
ARG 208
0.0033
GLY 209
0.0043
ILE 210
0.0049
TYR 211
0.0050
HIS 212
0.0051
ASN 213
0.0047
ASP 214
0.0050
ALA 215
0.0047
LYS 216
0.0046
THR 217
0.0029
PHE 218
0.0039
LEU 219
0.0050
VAL 220
0.0051
TRP 221
0.0049
VAL 222
0.0044
ASN 223
0.0038
GLU 224
0.0046
GLU 225
0.0052
ASP 226
0.0050
HIS 227
0.0040
LEU 228
0.0051
ARG 229
0.0060
ILE 230
0.0058
ILE 231
0.0050
SER 232
0.0034
MET 233
0.0026
GLN 234
0.0026
GLN 235
0.0079
GLY 236
0.0104
GLY 237
0.0091
ASP 238
0.0071
LEU 239
0.0040
LYS 240
0.0044
GLN 241
0.0033
VAL 242
0.0003
TYR 243
0.0016
SER 244
0.0033
ARG 245
0.0032
MET 246
0.0042
VAL 247
0.0046
SER 248
0.0045
GLY 249
0.0048
VAL 250
0.0055
LYS 251
0.0050
GLU 252
0.0048
ILE 253
0.0051
GLU 254
0.0054
LYS 255
0.0049
LYS 256
0.0047
LEU 257
0.0050
PRO 258
0.0055
PHE 259
0.0061
SER 260
0.0062
ARG 261
0.0081
ASP 262
0.0088
ASP 263
0.0107
ARG 264
0.0109
LEU 265
0.0098
GLY 266
0.0097
PHE 267
0.0079
LEU 268
0.0069
THR 269
0.0061
PHE 270
0.0048
CYS 271
0.0072
PRO 272
0.0081
THR 273
0.0099
ASN 274
0.0095
LEU 275
0.0092
GLY 276
0.0105
THR 277
0.0096
THR 278
0.0092
ILE 279
0.0086
ARG 280
0.0085
ALA 281
0.0063
SER 282
0.0083
VAL 283
0.0109
HIS 284
0.0147
ILE 285
0.0181
LYS 286
0.0232
LEU 287
0.0259
PRO 288
0.0313
LYS 289
0.0333
LEU 290
0.0300
ALA 291
0.0320
ALA 292
0.0369
ASP 293
0.0347
LYS 294
0.0320
ALA 295
0.0316
LYS 296
0.0289
LEU 297
0.0255
ASP 298
0.0247
SER 299
0.0229
ILE 300
0.0191
ALA 301
0.0165
ALA 302
0.0168
LYS 303
0.0135
TYR 304
0.0100
ASN 305
0.0116
LEU 306
0.0130
GLN 307
0.0176
VAL 308
0.0204
ARG 309
0.0237
GLY 310
0.0260
THR 311
0.0240
ALA 321
0.0299
VAL 322
0.0252
TYR 323
0.0218
ASP 324
0.0179
ILE 325
0.0148
SER 326
0.0120
ASN 327
0.0091
LYS 328
0.0128
ARG 329
0.0106
ARG 330
0.0114
MET 331
0.0119
GLY 332
0.0126
LEU 333
0.0100
THR 334
0.0089
GLU 335
0.0067
TYR 336
0.0041
GLN 337
0.0055
ALA 338
0.0060
VAL 339
0.0030
ARG 340
0.0016
GLU 341
0.0038
MET 342
0.0056
GLN 343
0.0058
ASP 344
0.0071
GLY 345
0.0103
ILE 346
0.0120
GLN 347
0.0136
GLU 348
0.0156
LEU 349
0.0187
ILE 350
0.0202
LYS 351
0.0227
LEU 352
0.0251
GLU 353
0.0273
GLN 354
0.0293
ALA 355
0.0319
ALA 356
0.0340
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.