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 = 0.0578
PHE 60
0.0271
PHE 61
0.0234
VAL 62
0.0167
ASN 63
0.0116
ARG 64
0.0096
GLY 65
0.0057
GLY 66
0.0030
LEU 67
0.0032
PRO 68
0.0107
VAL 69
0.0121
ASP 70
0.0168
GLU 71
0.0246
ALA 72
0.0257
THR 73
0.0204
TRP 74
0.0218
GLU 75
0.0296
ARG 76
0.0289
MET 77
0.0241
TRP 78
0.0297
LYS 79
0.0365
HIS 80
0.0342
VAL 81
0.0319
ALA 82
0.0405
LYS 83
0.0459
ILE 84
0.0416
HIS 85
0.0383
PRO 86
0.0445
ASP 87
0.0426
GLY 88
0.0395
GLU 89
0.0428
LYS 90
0.0411
VAL 91
0.0327
ALA 92
0.0337
GLN 93
0.0390
ARG 94
0.0331
ILE 95
0.0268
ARG 96
0.0303
GLY 97
0.0333
ALA 98
0.0315
THR 99
0.0323
ASP 100
0.0270
LEU 101
0.0195
PRO 102
0.0123
LYS 103
0.0136
ILE 104
0.0080
PRO 105
0.0100
ILE 106
0.0065
PRO 107
0.0095
SER 108
0.0102
VAL 109
0.0103
PRO 110
0.0114
THR 111
0.0110
PHE 112
0.0124
GLN 113
0.0137
PRO 114
0.0131
SER 115
0.0135
THR 116
0.0122
PRO 117
0.0103
VAL 118
0.0094
PRO 119
0.0072
GLU 120
0.0092
ARG 121
0.0100
LEU 122
0.0089
GLU 123
0.0097
ALA 124
0.0114
VAL 125
0.0112
GLN 126
0.0116
ARG 127
0.0130
TYR 128
0.0126
ILE 129
0.0124
ARG 130
0.0128
GLU 131
0.0122
LEU 132
0.0111
GLN 133
0.0113
TYR 134
0.0135
ASN 135
0.0116
HIS 136
0.0152
THR 137
0.0143
GLY 138
0.0211
THR 139
0.0166
GLN 140
0.0126
PHE 141
0.0078
PHE 142
0.0102
GLU 143
0.0123
ILE 144
0.0144
LYS 145
0.0155
LYS 146
0.0136
SER 147
0.0133
ARG 148
0.0147
PRO 149
0.0144
LEU 150
0.0127
THR 151
0.0146
GLY 152
0.0154
LEU 153
0.0139
MET 154
0.0131
ASP 155
0.0137
LEU 156
0.0124
ALA 157
0.0118
LYS 158
0.0099
GLU 159
0.0087
MET 160
0.0096
THR 161
0.0096
LYS 162
0.0072
GLU 163
0.0062
ALA 164
0.0073
LEU 165
0.0061
PRO 166
0.0090
ILE 167
0.0119
LYS 168
0.0138
CYS 169
0.0164
LEU 170
0.0137
GLU 171
0.0132
ALA 172
0.0138
VAL 173
0.0125
ILE 174
0.0127
LEU 175
0.0126
GLY 176
0.0113
ILE 177
0.0107
TYR 178
0.0120
LEU 179
0.0120
THR 180
0.0100
ASN 181
0.0108
SER 182
0.0131
MET 183
0.0105
PRO 184
0.0109
THR 185
0.0101
LEU 186
0.0079
GLU 187
0.0057
ARG 188
0.0044
PHE 189
0.0031
PRO 190
0.0062
ILE 191
0.0073
SER 192
0.0126
PHE 193
0.0170
LYS 194
0.0256
THR 195
0.0302
TYR 196
0.0395
PHE 197
0.0444
SER 198
0.0551
GLY 199
0.0578
ASN 200
0.0508
TYR 201
0.0422
PHE 202
0.0345
ARG 203
0.0265
HIS 204
0.0168
ILE 205
0.0121
VAL 206
0.0095
LEU 207
0.0081
GLY 208
0.0032
VAL 209
0.0037
ASN 210
0.0050
PHE 211
0.0076
ALA 212
0.0116
GLY 213
0.0106
ARG 214
0.0091
TYR 215
0.0045
GLY 216
0.0023
ALA 217
0.0054
LEU 218
0.0097
GLY 219
0.0115
MET 220
0.0141
SER 221
0.0151
ARG 222
0.0180
ARG 223
0.0177
GLU 224
0.0154
ASP 225
0.0117
LEU 226
0.0121
MET 227
0.0114
TYR 228
0.0089
LYS 229
0.0059
PRO 230
0.0051
PRO 231
0.0044
ALA 232
0.0065
PHE 233
0.0068
ARG 234
0.0123
THR 235
0.0127
LEU 236
0.0104
SER 237
0.0147
GLU 238
0.0118
LEU 239
0.0071
VAL 240
0.0109
LEU 241
0.0145
ASP 242
0.0091
PHE 243
0.0105
GLU 244
0.0171
ALA 245
0.0155
ALA 246
0.0131
TYR 247
0.0189
GLY 248
0.0236
ARG 249
0.0196
CYS 250
0.0247
TRP 251
0.0319
HIS 252
0.0320
VAL 253
0.0338
LEU 254
0.0280
LYS 255
0.0320
LYS 256
0.0256
VAL 257
0.0184
LYS 258
0.0146
LEU 259
0.0086
GLY 260
0.0046
GLN 261
0.0011
SER 262
0.0032
VAL 263
0.0066
SER 264
0.0081
HIS 265
0.0102
ASP 266
0.0120
PRO 267
0.0133
HIS 268
0.0148
SER 269
0.0135
VAL 270
0.0145
GLU 271
0.0116
GLN 272
0.0114
ILE 273
0.0094
GLU 274
0.0056
TRP 275
0.0077
LYS 276
0.0105
HIS 277
0.0083
SER 278
0.0142
VAL 279
0.0190
LEU 280
0.0240
ASP 281
0.0305
VAL 282
0.0307
GLU 283
0.0380
ARG 284
0.0401
LEU 285
0.0362
GLY 286
0.0370
ARG 287
0.0333
ASP 288
0.0351
ASP 289
0.0338
PHE 290
0.0274
ARG 291
0.0253
LYS 292
0.0280
GLU 293
0.0238
LEU 294
0.0180
GLU 295
0.0199
ARG 296
0.0203
HIS 297
0.0140
ALA 298
0.0134
ARG 299
0.0177
ASP 300
0.0137
MET 301
0.0096
ARG 302
0.0147
LEU 303
0.0170
LYS 304
0.0127
LYS 25
0.0351
SER 26
0.0391
ALA 27
0.0366
GLN 28
0.0261
GLN 29
0.0253
GLU 30
0.0282
LEU 31
0.0228
LYS 32
0.0149
GLN 33
0.0180
ARG 34
0.0204
GLN 35
0.0141
ARG 36
0.0078
ALA 37
0.0122
GLU 38
0.0151
ILE 39
0.0088
TYR 40
0.0049
ALA 41
0.0102
LEU 42
0.0141
ASN 43
0.0091
ARG 44
0.0083
VAL 45
0.0157
MET 46
0.0198
THR 47
0.0176
GLU 48
0.0190
LEU 49
0.0272
GLU 50
0.0304
GLN 51
0.0311
GLN 52
0.0351
GLN 53
0.0428
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.