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 = 0.0336
SER 1
0.0205
VAL 2
0.0163
ASP 3
0.0200
GLN 4
0.0215
ALA 5
0.0208
THR 6
0.0146
LEU 7
0.0148
ASP 8
0.0176
LYS 9
0.0149
LEU 10
0.0099
GLU 11
0.0128
ALA 12
0.0157
GLY 13
0.0115
PHE 14
0.0094
LYS 15
0.0151
LYS 16
0.0164
LEU 17
0.0133
GLN 18
0.0153
ASP 19
0.0216
ALA 20
0.0217
LYS 21
0.0251
ASP 22
0.0265
CYS 23
0.0199
LYS 24
0.0200
SER 25
0.0114
LEU 26
0.0099
LEU 27
0.0080
LYS 28
0.0095
LYS 29
0.0092
TYR 30
0.0074
LEU 31
0.0040
THR 32
0.0033
LYS 33
0.0020
GLU 34
0.0043
ILE 35
0.0049
PHE 36
0.0032
ASP 37
0.0074
ARG 38
0.0094
LEU 39
0.0076
LYS 40
0.0079
THR 41
0.0121
ARG 42
0.0116
LYS 43
0.0095
THR 44
0.0099
ALA 45
0.0086
MET 46
0.0052
GLY 47
0.0061
ALA 48
0.0043
THR 49
0.0057
LEU 50
0.0032
LEU 51
0.0028
ASP 52
0.0011
VAL 53
0.0026
ILE 54
0.0030
GLN 55
0.0029
SER 56
0.0051
GLY 57
0.0081
VAL 58
0.0088
GLU 59
0.0090
ASN 60
0.0114
LEU 61
0.0149
ASP 62
0.0179
SER 63
0.0132
GLY 64
0.0143
VAL 65
0.0092
GLY 66
0.0070
VAL 67
0.0060
TYR 68
0.0064
ALA 69
0.0064
PRO 70
0.0061
ASP 71
0.0068
ALA 72
0.0072
GLU 73
0.0085
SER 74
0.0069
TYR 75
0.0080
THR 76
0.0090
VAL 77
0.0097
PHE 78
0.0075
ALA 79
0.0097
ASP 80
0.0095
LEU 81
0.0071
PHE 82
0.0087
ASP 83
0.0112
PRO 84
0.0118
VAL 85
0.0099
ILE 86
0.0104
GLU 87
0.0131
ASP 88
0.0129
TYR 89
0.0096
HIS 90
0.0099
GLY 91
0.0136
GLY 92
0.0145
PHE 93
0.0120
LYS 94
0.0146
PRO 95
0.0146
THR 96
0.0161
ASP 97
0.0122
LYS 98
0.0096
HIS 99
0.0039
PRO 100
0.0020
PRO 101
0.0025
THR 102
0.0030
ASP 103
0.0054
PHE 104
0.0060
GLY 105
0.0087
ASP 106
0.0105
MET 107
0.0092
ASN 108
0.0125
THR 109
0.0130
ILE 110
0.0100
VAL 111
0.0134
ASN 112
0.0119
VAL 113
0.0130
ASP 114
0.0176
PRO 115
0.0249
GLU 116
0.0307
ASN 117
0.0264
LYS 118
0.0292
TYR 119
0.0212
VAL 120
0.0171
VAL 121
0.0211
SER 122
0.0141
THR 123
0.0039
ARG 124
0.0040
VAL 125
0.0042
ARG 126
0.0040
CYS 127
0.0032
GLY 128
0.0016
ARG 129
0.0019
SER 130
0.0045
LEU 131
0.0060
GLN 132
0.0077
GLY 133
0.0091
TYR 134
0.0091
PRO 135
0.0088
PHE 136
0.0081
ASN 137
0.0085
PRO 138
0.0083
CYS 139
0.0093
LEU 140
0.0110
THR 141
0.0156
GLU 142
0.0161
ALA 143
0.0162
GLN 144
0.0133
TYR 145
0.0116
LYS 146
0.0121
GLU 147
0.0115
MET 148
0.0085
GLU 149
0.0067
ASP 150
0.0073
LYS 151
0.0074
VAL 152
0.0043
SER 153
0.0026
SER 154
0.0062
SER 154
0.0062
GLN 155
0.0073
LEU 156
0.0057
LYS 157
0.0071
GLY 158
0.0107
MET 159
0.0113
THR 160
0.0148
GLY 161
0.0167
ASP 162
0.0143
LEU 163
0.0113
LYS 164
0.0126
GLY 165
0.0113
THR 166
0.0088
TYR 167
0.0046
TYR 168
0.0061
PRO 169
0.0067
LEU 170
0.0110
THR 171
0.0135
GLY 172
0.0144
MET 173
0.0153
ASP 174
0.0211
LYS 175
0.0287
LYS 176
0.0287
THR 177
0.0194
GLN 178
0.0207
GLN 179
0.0254
GLN 180
0.0229
LEU 181
0.0171
ILE 182
0.0207
ASP 183
0.0242
ASP 184
0.0200
HIS 185
0.0173
PHE 186
0.0126
LEU 187
0.0138
PHE 188
0.0136
LYS 189
0.0150
GLU 190
0.0172
GLY 191
0.0140
ASP 192
0.0101
ARG 193
0.0064
PHE 194
0.0077
LEU 195
0.0085
GLN 196
0.0092
ALA 197
0.0046
ALA 198
0.0056
ASN 199
0.0086
ALA 200
0.0095
CYS 201
0.0131
ARG 202
0.0145
TYR 203
0.0173
TRP 204
0.0161
PRO 205
0.0147
THR 206
0.0138
GLY 207
0.0101
ARG 208
0.0090
GLY 209
0.0057
ILE 210
0.0056
TYR 211
0.0056
HIS 212
0.0092
ASN 213
0.0114
ASP 214
0.0151
ALA 215
0.0170
LYS 216
0.0145
THR 217
0.0088
PHE 218
0.0077
LEU 219
0.0067
VAL 220
0.0038
TRP 221
0.0039
VAL 222
0.0037
ASN 223
0.0072
GLU 224
0.0080
GLU 225
0.0067
ASP 226
0.0055
HIS 227
0.0047
LEU 228
0.0021
ARG 229
0.0016
ILE 230
0.0030
ILE 231
0.0046
SER 232
0.0051
MET 233
0.0054
GLN 234
0.0047
GLN 235
0.0158
GLY 236
0.0153
GLY 237
0.0104
ASP 238
0.0083
LEU 239
0.0058
LYS 240
0.0072
GLN 241
0.0043
VAL 242
0.0042
TYR 243
0.0052
SER 244
0.0054
ARG 245
0.0059
MET 246
0.0054
VAL 247
0.0055
SER 248
0.0076
GLY 249
0.0067
VAL 250
0.0051
LYS 251
0.0071
GLU 252
0.0091
ILE 253
0.0063
GLU 254
0.0072
LYS 255
0.0111
LYS 256
0.0107
LEU 257
0.0079
PRO 258
0.0081
PHE 259
0.0051
SER 260
0.0057
ARG 261
0.0054
ASP 262
0.0069
ASP 263
0.0089
ARG 264
0.0092
LEU 265
0.0066
GLY 266
0.0039
PHE 267
0.0029
LEU 268
0.0052
THR 269
0.0055
PHE 270
0.0064
CYS 271
0.0065
PRO 272
0.0070
THR 273
0.0055
ASN 274
0.0043
LEU 275
0.0044
GLY 276
0.0026
THR 277
0.0033
THR 278
0.0033
ILE 279
0.0064
ARG 280
0.0062
ALA 281
0.0062
SER 282
0.0062
VAL 283
0.0093
HIS 284
0.0156
ILE 285
0.0167
LYS 286
0.0217
LEU 287
0.0175
PRO 288
0.0243
LYS 289
0.0185
LEU 290
0.0126
ALA 291
0.0221
ALA 292
0.0236
ASP 293
0.0201
LYS 294
0.0247
ALA 295
0.0278
LYS 296
0.0185
LEU 297
0.0151
ASP 298
0.0234
SER 299
0.0248
ILE 300
0.0179
ALA 301
0.0167
ALA 302
0.0251
LYS 303
0.0257
TYR 304
0.0203
ASN 305
0.0200
LEU 306
0.0153
GLN 307
0.0193
VAL 308
0.0190
ARG 309
0.0264
GLY 310
0.0300
THR 311
0.0336
ALA 321
0.0286
VAL 322
0.0268
TYR 323
0.0212
ASP 324
0.0185
ILE 325
0.0114
SER 326
0.0113
ASN 327
0.0110
LYS 328
0.0153
ARG 329
0.0098
ARG 330
0.0063
MET 331
0.0039
GLY 332
0.0022
LEU 333
0.0076
THR 334
0.0068
GLU 335
0.0062
TYR 336
0.0078
GLN 337
0.0100
ALA 338
0.0088
VAL 339
0.0078
ARG 340
0.0107
GLU 341
0.0128
MET 342
0.0084
GLN 343
0.0092
ASP 344
0.0131
GLY 345
0.0113
ILE 346
0.0059
GLN 347
0.0118
GLU 348
0.0130
LEU 349
0.0056
ILE 350
0.0112
LYS 351
0.0174
LEU 352
0.0109
GLU 353
0.0118
GLN 354
0.0207
ALA 355
0.0197
ALA 356
0.0128
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.