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 = 0.0634
VAL 8
0.0071
GLU 9
0.0093
CYS 10
0.0176
PRO 11
0.0191
PHE 12
0.0240
CYS 13
0.0199
ASP 14
0.0198
GLU 15
0.0207
VAL 16
0.0127
SER 17
0.0119
LYS 18
0.0071
TYR 19
0.0071
GLU 20
0.0081
LYS 21
0.0030
LEU 22
0.0036
ALA 23
0.0112
LYS 24
0.0230
ILE 25
0.0309
GLY 26
0.0509
GLN 27
0.0408
GLY 28
0.0235
THR 29
0.0010
PHE 30
0.0111
GLY 31
0.0187
GLU 32
0.0229
VAL 33
0.0215
PHE 34
0.0130
LYS 35
0.0135
ALA 36
0.0083
ARG 37
0.0121
HIS 38
0.0196
ARG 39
0.0242
LYS 40
0.0477
THR 41
0.0411
GLY 42
0.0223
GLN 43
0.0224
LYS 44
0.0148
VAL 45
0.0151
ALA 46
0.0138
LEU 47
0.0113
LYS 48
0.0099
LYS 49
0.0088
VAL 50
0.0076
GLU 55
0.0416
LYS 56
0.0289
GLU 57
0.0204
GLY 58
0.0279
PHE 59
0.0210
PRO 60
0.0256
ILE 61
0.0259
THR 62
0.0217
ALA 63
0.0191
LEU 64
0.0213
ARG 65
0.0194
GLU 66
0.0169
ILE 67
0.0160
LYS 68
0.0171
ILE 69
0.0150
LEU 70
0.0142
GLN 71
0.0156
LEU 72
0.0152
LEU 73
0.0143
LYS 74
0.0164
HIS 75
0.0183
GLU 76
0.0237
ASN 77
0.0185
VAL 78
0.0174
VAL 79
0.0148
ASN 80
0.0116
LEU 81
0.0046
ILE 82
0.0071
GLU 83
0.0084
ILE 84
0.0089
CYS 85
0.0137
ARG 86
0.0156
THR 87
0.0180
SER 98
0.0129
ILE 99
0.0091
TYR 100
0.0074
LEU 101
0.0057
VAL 102
0.0082
PHE 103
0.0060
ASP 104
0.0093
PHE 105
0.0083
CYS 106
0.0227
GLU 107
0.0463
HIS 108
0.0484
ASP 109
0.0366
LEU 110
0.0210
ALA 111
0.0263
GLY 112
0.0346
LEU 113
0.0212
LEU 114
0.0116
SER 115
0.0239
ASN 116
0.0176
VAL 117
0.0285
LEU 118
0.0275
VAL 119
0.0176
LYS 120
0.0126
PHE 121
0.0090
THR 122
0.0094
LEU 123
0.0112
SER 124
0.0135
GLU 125
0.0136
ILE 126
0.0116
LYS 127
0.0139
ARG 128
0.0104
VAL 129
0.0120
MET 130
0.0109
GLN 131
0.0100
MET 132
0.0091
LEU 133
0.0087
LEU 134
0.0073
ASN 135
0.0044
GLY 136
0.0067
LEU 137
0.0053
TYR 138
0.0036
TYR 139
0.0070
ILE 140
0.0081
HIS 141
0.0073
ARG 142
0.0057
ASN 143
0.0079
LYS 144
0.0119
ILE 145
0.0125
LEU 146
0.0142
HIS 147
0.0144
ARG 148
0.0161
ASP 149
0.0157
MET 150
0.0135
LYS 151
0.0147
ALA 152
0.0144
ALA 153
0.0242
ASN 154
0.0178
VAL 155
0.0171
LEU 156
0.0248
ILE 157
0.0321
THR 158
0.0450
ARG 159
0.0634
ASP 160
0.0631
GLY 161
0.0429
VAL 162
0.0324
LEU 163
0.0248
LYS 164
0.0207
LEU 165
0.0155
ALA 166
0.0149
ASP 167
0.0138
PHE 168
0.0139
GLY 169
0.0141
LEU 170
0.0148
ALA 171
0.0154
ARG 172
0.0164
ALA 173
0.0162
PHE 174
0.0175
SER 175
0.0188
LEU 176
0.0391
PRO 182
0.0381
ASN 183
0.0236
ARG 184
0.0192
TYR 185
0.0132
ASN 187
0.0120
ARG 188
0.0137
VAL 189
0.0152
VAL 190
0.0161
THR 191
0.0178
LEU 192
0.0160
TRP 193
0.0158
TYR 194
0.0128
ARG 195
0.0140
PRO 196
0.0123
PRO 197
0.0119
GLU 198
0.0094
LEU 199
0.0098
LEU 200
0.0088
LEU 201
0.0087
GLY 202
0.0016
GLU 203
0.0106
ARG 204
0.0151
ASP 205
0.0195
TYR 206
0.0204
GLY 207
0.0130
PRO 208
0.0141
PRO 209
0.0126
ILE 210
0.0133
ASP 211
0.0114
LEU 212
0.0105
TRP 213
0.0114
GLY 214
0.0126
ALA 215
0.0091
GLY 216
0.0091
CYS 217
0.0093
ILE 218
0.0083
MET 219
0.0088
ALA 220
0.0062
GLU 221
0.0086
MET 222
0.0070
TRP 223
0.0043
THR 224
0.0037
ARG 225
0.0076
SER 226
0.0053
PRO 227
0.0102
ILE 228
0.0082
MET 229
0.0173
GLN 230
0.0217
GLY 231
0.0213
ASN 232
0.0287
THR 233
0.0177
GLU 234
0.0143
GLN 235
0.0140
HIS 236
0.0183
GLN 237
0.0149
LEU 238
0.0124
ALA 239
0.0167
LEU 240
0.0194
ILE 241
0.0167
SER 242
0.0178
GLN 243
0.0222
LEU 244
0.0199
CYS 245
0.0169
GLY 246
0.0175
SER 247
0.0178
ILE 248
0.0153
THR 249
0.0176
PRO 250
0.0237
GLU 251
0.0217
VAL 252
0.0150
TRP 253
0.0157
PRO 254
0.0206
ASN 255
0.0437
VAL 256
0.0268
ASP 257
0.0293
ASN 258
0.0385
TYR 259
0.0438
LEU 267
0.0169
VAL 268
0.0224
LYS 269
0.0283
GLY 270
0.0340
GLN 271
0.0264
LYS 272
0.0281
ARG 273
0.0183
LYS 274
0.0210
VAL 275
0.0170
LYS 276
0.0142
ASP 277
0.0197
ARG 278
0.0183
LEU 279
0.0147
LYS 280
0.0170
ALA 281
0.0184
TYR 282
0.0145
VAL 283
0.0110
ARG 284
0.0149
ASP 285
0.0132
PRO 286
0.0164
TYR 287
0.0163
ALA 288
0.0131
LEU 289
0.0111
ASP 290
0.0134
LEU 291
0.0122
ILE 292
0.0090
ASP 293
0.0077
LYS 294
0.0107
LEU 295
0.0106
LEU 296
0.0092
VAL 297
0.0124
LEU 298
0.0123
ASP 299
0.0137
PRO 300
0.0147
ALA 301
0.0164
GLN 302
0.0130
ARG 303
0.0116
ILE 304
0.0121
ASP 305
0.0124
SER 306
0.0085
ASP 307
0.0144
ASP 308
0.0130
ALA 309
0.0129
LEU 310
0.0123
ASN 311
0.0177
HIS 312
0.0166
ASP 313
0.0204
PHE 314
0.0174
PHE 315
0.0181
TRP 316
0.0222
SER 317
0.0236
ASP 318
0.0225
PRO 319
0.0171
MET 320
0.0201
PRO 321
0.0153
SER 322
0.0129
ASP 323
0.0151
LEU 324
0.0141
LYS 325
0.0453
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.