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 = 0.0666
PHE 60
0.0287
PHE 61
0.0286
VAL 62
0.0245
ASN 63
0.0229
ARG 64
0.0296
GLY 65
0.0330
GLY 66
0.0270
LEU 67
0.0227
PRO 68
0.0257
VAL 69
0.0222
ASP 70
0.0298
GLU 71
0.0291
ALA 72
0.0333
THR 73
0.0273
TRP 74
0.0192
GLU 75
0.0231
ARG 76
0.0290
MET 77
0.0214
TRP 78
0.0196
LYS 79
0.0301
HIS 80
0.0331
VAL 81
0.0283
ALA 82
0.0338
LYS 83
0.0447
ILE 84
0.0447
HIS 85
0.0425
PRO 86
0.0510
ASP 87
0.0440
GLY 88
0.0356
GLU 89
0.0294
LYS 90
0.0311
VAL 91
0.0269
ALA 92
0.0164
GLN 93
0.0158
ARG 94
0.0224
ILE 95
0.0158
ARG 96
0.0061
GLY 97
0.0146
ALA 98
0.0231
THR 99
0.0338
ASP 100
0.0400
LEU 101
0.0319
PRO 102
0.0329
LYS 103
0.0310
ILE 104
0.0196
PRO 105
0.0185
ILE 106
0.0111
PRO 107
0.0074
SER 108
0.0033
VAL 109
0.0023
PRO 110
0.0065
THR 111
0.0104
PHE 112
0.0170
GLN 113
0.0227
PRO 114
0.0243
SER 115
0.0261
THR 116
0.0211
PRO 117
0.0189
VAL 118
0.0148
PRO 119
0.0138
GLU 120
0.0153
ARG 121
0.0128
LEU 122
0.0101
GLU 123
0.0115
ALA 124
0.0094
VAL 125
0.0064
GLN 126
0.0064
ARG 127
0.0070
TYR 128
0.0027
ILE 129
0.0024
ARG 130
0.0045
GLU 131
0.0028
LEU 132
0.0049
GLN 133
0.0071
TYR 134
0.0057
ASN 135
0.0076
HIS 136
0.0177
THR 137
0.0161
GLY 138
0.0212
THR 139
0.0170
GLN 140
0.0125
PHE 141
0.0110
PHE 142
0.0118
GLU 143
0.0163
ILE 144
0.0063
LYS 145
0.0055
LYS 146
0.0065
SER 147
0.0077
ARG 148
0.0062
PRO 149
0.0063
LEU 150
0.0064
THR 151
0.0054
GLY 152
0.0034
LEU 153
0.0030
MET 154
0.0027
ASP 155
0.0030
LEU 156
0.0061
ALA 157
0.0039
LYS 158
0.0046
GLU 159
0.0085
MET 160
0.0053
THR 161
0.0053
LYS 162
0.0112
GLU 163
0.0120
ALA 164
0.0072
LEU 165
0.0042
PRO 166
0.0015
ILE 167
0.0031
LYS 168
0.0046
CYS 169
0.0014
LEU 170
0.0026
GLU 171
0.0029
ALA 172
0.0020
VAL 173
0.0014
ILE 174
0.0024
LEU 175
0.0020
GLY 176
0.0035
ILE 177
0.0045
TYR 178
0.0036
LEU 179
0.0044
THR 180
0.0079
ASN 181
0.0093
SER 182
0.0128
MET 183
0.0127
PRO 184
0.0144
THR 185
0.0144
LEU 186
0.0113
GLU 187
0.0091
ARG 188
0.0061
PHE 189
0.0049
PRO 190
0.0044
ILE 191
0.0041
SER 192
0.0089
PHE 193
0.0118
LYS 194
0.0189
THR 195
0.0222
TYR 196
0.0288
PHE 197
0.0323
SER 198
0.0389
GLY 199
0.0398
ASN 200
0.0344
TYR 201
0.0290
PHE 202
0.0224
ARG 203
0.0168
HIS 204
0.0078
ILE 205
0.0038
VAL 206
0.0020
LEU 207
0.0014
GLY 208
0.0021
VAL 209
0.0056
ASN 210
0.0081
PHE 211
0.0115
ALA 212
0.0146
GLY 213
0.0122
ARG 214
0.0107
TYR 215
0.0074
GLY 216
0.0073
ALA 217
0.0053
LEU 218
0.0046
GLY 219
0.0036
MET 220
0.0033
SER 221
0.0043
ARG 222
0.0073
ARG 223
0.0119
GLU 224
0.0121
ASP 225
0.0140
LEU 226
0.0098
MET 227
0.0069
TYR 228
0.0088
LYS 229
0.0091
PRO 230
0.0116
PRO 231
0.0107
ALA 232
0.0137
PHE 233
0.0105
ARG 234
0.0106
THR 235
0.0061
LEU 236
0.0027
SER 237
0.0048
GLU 238
0.0085
LEU 239
0.0073
VAL 240
0.0076
LEU 241
0.0120
ASP 242
0.0135
PHE 243
0.0119
GLU 244
0.0163
ALA 245
0.0200
ALA 246
0.0195
TYR 247
0.0199
GLY 248
0.0258
ARG 249
0.0274
CYS 250
0.0270
TRP 251
0.0307
HIS 252
0.0266
VAL 253
0.0263
LEU 254
0.0209
LYS 255
0.0226
LYS 256
0.0181
VAL 257
0.0127
LYS 258
0.0116
LEU 259
0.0083
GLY 260
0.0092
GLN 261
0.0110
SER 262
0.0097
VAL 263
0.0091
SER 264
0.0107
HIS 265
0.0109
ASP 266
0.0106
PRO 267
0.0080
HIS 268
0.0094
SER 269
0.0101
VAL 270
0.0100
GLU 271
0.0109
GLN 272
0.0096
ILE 273
0.0087
GLU 274
0.0121
TRP 275
0.0101
LYS 276
0.0143
HIS 277
0.0146
SER 278
0.0137
VAL 279
0.0160
LEU 280
0.0159
ASP 281
0.0205
VAL 282
0.0192
GLU 283
0.0247
ARG 284
0.0259
LEU 285
0.0200
GLY 286
0.0200
ARG 287
0.0166
ASP 288
0.0127
ASP 289
0.0131
PHE 290
0.0119
ARG 291
0.0074
LYS 292
0.0065
GLU 293
0.0093
LEU 294
0.0052
GLU 295
0.0034
ARG 296
0.0087
HIS 297
0.0085
ALA 298
0.0065
ARG 299
0.0106
ASP 300
0.0133
MET 301
0.0119
ARG 302
0.0139
LEU 303
0.0177
LYS 304
0.0188
LYS 25
0.0620
SER 26
0.0605
ALA 27
0.0515
GLN 28
0.0440
GLN 29
0.0420
GLU 30
0.0390
LEU 31
0.0306
LYS 32
0.0252
GLN 33
0.0271
ARG 34
0.0221
GLN 35
0.0131
ARG 36
0.0113
ALA 37
0.0172
GLU 38
0.0099
ILE 39
0.0048
TYR 40
0.0120
ALA 41
0.0187
LEU 42
0.0155
ASN 43
0.0148
ARG 44
0.0263
VAL 45
0.0305
MET 46
0.0298
THR 47
0.0311
GLU 48
0.0442
LEU 49
0.0474
GLU 50
0.0457
GLN 51
0.0510
GLN 52
0.0645
GLN 53
0.0666
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.