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 = 0.0417
SER 1
0.0365
VAL 2
0.0315
ASP 3
0.0390
GLN 4
0.0417
ALA 5
0.0384
THR 6
0.0285
LEU 7
0.0287
ASP 8
0.0304
LYS 9
0.0235
LEU 10
0.0177
GLU 11
0.0208
ALA 12
0.0185
GLY 13
0.0118
PHE 14
0.0101
LYS 15
0.0111
LYS 16
0.0079
LEU 17
0.0009
GLN 18
0.0051
ASP 19
0.0017
ALA 20
0.0068
LYS 21
0.0111
ASP 22
0.0178
CYS 23
0.0136
LYS 24
0.0181
SER 25
0.0136
LEU 26
0.0140
LEU 27
0.0084
LYS 28
0.0092
LYS 29
0.0160
TYR 30
0.0158
LEU 31
0.0126
THR 32
0.0182
LYS 33
0.0218
GLU 34
0.0276
ILE 35
0.0219
PHE 36
0.0183
ASP 37
0.0259
ARG 38
0.0273
LEU 39
0.0206
LYS 40
0.0210
THR 41
0.0268
ARG 42
0.0228
LYS 43
0.0175
THR 44
0.0118
ALA 45
0.0091
MET 46
0.0060
GLY 47
0.0128
ALA 48
0.0088
THR 49
0.0137
LEU 50
0.0105
LEU 51
0.0102
ASP 52
0.0071
VAL 53
0.0022
ILE 54
0.0027
GLN 55
0.0076
SER 56
0.0094
GLY 57
0.0079
VAL 58
0.0080
GLU 59
0.0136
ASN 60
0.0148
LEU 61
0.0127
ASP 62
0.0175
SER 63
0.0147
GLY 64
0.0176
VAL 65
0.0129
GLY 66
0.0083
VAL 67
0.0049
TYR 68
0.0046
ALA 69
0.0033
PRO 70
0.0029
ASP 71
0.0021
ALA 72
0.0030
GLU 73
0.0051
SER 74
0.0045
TYR 75
0.0058
THR 76
0.0092
VAL 77
0.0132
PHE 78
0.0114
ALA 79
0.0133
ASP 80
0.0178
LEU 81
0.0120
PHE 82
0.0109
ASP 83
0.0147
PRO 84
0.0178
VAL 85
0.0139
ILE 86
0.0134
GLU 87
0.0177
ASP 88
0.0197
TYR 89
0.0168
HIS 90
0.0165
GLY 91
0.0211
GLY 92
0.0214
PHE 93
0.0160
LYS 94
0.0179
PRO 95
0.0168
THR 96
0.0171
ASP 97
0.0128
LYS 98
0.0080
HIS 99
0.0060
PRO 100
0.0053
PRO 101
0.0058
THR 102
0.0057
ASP 103
0.0060
PHE 104
0.0053
GLY 105
0.0071
ASP 106
0.0087
MET 107
0.0083
ASN 108
0.0118
THR 109
0.0119
ILE 110
0.0095
VAL 111
0.0137
ASN 112
0.0141
VAL 113
0.0146
ASP 114
0.0176
PRO 115
0.0242
GLU 116
0.0280
ASN 117
0.0228
LYS 118
0.0218
TYR 119
0.0143
VAL 120
0.0128
VAL 121
0.0166
SER 122
0.0144
THR 123
0.0085
ARG 124
0.0076
VAL 125
0.0058
ARG 126
0.0065
CYS 127
0.0059
GLY 128
0.0060
ARG 129
0.0054
SER 130
0.0054
LEU 131
0.0058
GLN 132
0.0061
GLY 133
0.0062
TYR 134
0.0056
PRO 135
0.0036
PHE 136
0.0043
ASN 137
0.0043
PRO 138
0.0046
CYS 139
0.0040
LEU 140
0.0038
THR 141
0.0056
GLU 142
0.0054
ALA 143
0.0060
GLN 144
0.0055
TYR 145
0.0055
LYS 146
0.0065
GLU 147
0.0074
MET 148
0.0064
GLU 149
0.0069
ASP 150
0.0080
LYS 151
0.0077
VAL 152
0.0065
SER 153
0.0069
SER 154
0.0081
SER 154
0.0081
GLN 155
0.0070
LEU 156
0.0056
LYS 157
0.0065
GLY 158
0.0070
MET 159
0.0053
THR 160
0.0049
GLY 161
0.0045
ASP 162
0.0042
LEU 163
0.0036
LYS 164
0.0037
GLY 165
0.0043
THR 166
0.0059
TYR 167
0.0066
TYR 168
0.0074
PRO 169
0.0081
LEU 170
0.0074
THR 171
0.0093
GLY 172
0.0125
MET 173
0.0126
ASP 174
0.0156
LYS 175
0.0171
LYS 176
0.0171
THR 177
0.0128
GLN 178
0.0117
GLN 179
0.0142
GLN 180
0.0121
LEU 181
0.0089
ILE 182
0.0109
ASP 183
0.0123
ASP 184
0.0093
HIS 185
0.0090
PHE 186
0.0062
LEU 187
0.0060
PHE 188
0.0039
LYS 189
0.0023
GLU 190
0.0021
GLY 191
0.0060
ASP 192
0.0110
ARG 193
0.0170
PHE 194
0.0131
LEU 195
0.0082
GLN 196
0.0094
ALA 197
0.0115
ALA 198
0.0079
ASN 199
0.0066
ALA 200
0.0061
CYS 201
0.0046
ARG 202
0.0048
TYR 203
0.0049
TRP 204
0.0040
PRO 205
0.0048
THR 206
0.0059
GLY 207
0.0061
ARG 208
0.0046
GLY 209
0.0057
ILE 210
0.0044
TYR 211
0.0046
HIS 212
0.0038
ASN 213
0.0038
ASP 214
0.0042
ALA 215
0.0049
LYS 216
0.0056
THR 217
0.0072
PHE 218
0.0053
LEU 219
0.0039
VAL 220
0.0038
TRP 221
0.0031
VAL 222
0.0044
ASN 223
0.0039
GLU 224
0.0029
GLU 225
0.0057
ASP 226
0.0055
HIS 227
0.0047
LEU 228
0.0046
ARG 229
0.0048
ILE 230
0.0045
ILE 231
0.0058
SER 232
0.0062
MET 233
0.0088
GLN 234
0.0113
GLN 235
0.0187
GLY 236
0.0171
GLY 237
0.0127
ASP 238
0.0122
LEU 239
0.0077
LYS 240
0.0088
GLN 241
0.0091
VAL 242
0.0075
TYR 243
0.0055
SER 244
0.0061
ARG 245
0.0060
MET 246
0.0051
VAL 247
0.0046
SER 248
0.0045
GLY 249
0.0044
VAL 250
0.0050
LYS 251
0.0058
GLU 252
0.0054
ILE 253
0.0058
GLU 254
0.0067
LYS 255
0.0080
LYS 256
0.0085
LEU 257
0.0073
PRO 258
0.0076
PHE 259
0.0057
SER 260
0.0054
ARG 261
0.0045
ASP 262
0.0045
ASP 263
0.0062
ARG 264
0.0064
LEU 265
0.0059
GLY 266
0.0053
PHE 267
0.0055
LEU 268
0.0053
THR 269
0.0063
PHE 270
0.0057
CYS 271
0.0082
PRO 272
0.0086
THR 273
0.0111
ASN 274
0.0092
LEU 275
0.0078
GLY 276
0.0073
THR 277
0.0068
THR 278
0.0075
ILE 279
0.0069
ARG 280
0.0082
ALA 281
0.0058
SER 282
0.0066
VAL 283
0.0075
HIS 284
0.0110
ILE 285
0.0081
LYS 286
0.0086
LEU 287
0.0056
PRO 288
0.0052
LYS 289
0.0099
LEU 290
0.0118
ALA 291
0.0095
ALA 292
0.0123
ASP 293
0.0193
LYS 294
0.0199
ALA 295
0.0272
LYS 296
0.0251
LEU 297
0.0178
ASP 298
0.0223
SER 299
0.0265
ILE 300
0.0218
ALA 301
0.0167
ALA 302
0.0224
LYS 303
0.0238
TYR 304
0.0178
ASN 305
0.0170
LEU 306
0.0137
GLN 307
0.0162
VAL 308
0.0154
ARG 309
0.0193
GLY 310
0.0199
THR 311
0.0225
ALA 321
0.0083
VAL 322
0.0111
TYR 323
0.0110
ASP 324
0.0125
ILE 325
0.0085
SER 326
0.0093
ASN 327
0.0092
LYS 328
0.0145
ARG 329
0.0097
ARG 330
0.0095
MET 331
0.0085
GLY 332
0.0077
LEU 333
0.0067
THR 334
0.0055
GLU 335
0.0057
TYR 336
0.0054
GLN 337
0.0057
ALA 338
0.0057
VAL 339
0.0048
ARG 340
0.0074
GLU 341
0.0084
MET 342
0.0056
GLN 343
0.0082
ASP 344
0.0126
GLY 345
0.0126
ILE 346
0.0088
GLN 347
0.0146
GLU 348
0.0181
LEU 349
0.0140
ILE 350
0.0151
LYS 351
0.0231
LEU 352
0.0222
GLU 353
0.0169
GLN 354
0.0233
ALA 355
0.0287
ALA 356
0.0239
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.