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 = 0.0835
VAL 8
0.0088
GLU 9
0.0098
CYS 10
0.0162
PRO 11
0.0407
PHE 12
0.0154
CYS 13
0.0352
ASP 14
0.0298
GLU 15
0.0216
VAL 16
0.0100
SER 17
0.0260
LYS 18
0.0301
TYR 19
0.0260
GLU 20
0.0212
LYS 21
0.0141
LEU 22
0.0191
ALA 23
0.0421
LYS 24
0.0631
ILE 25
0.0806
GLY 26
0.0515
GLN 27
0.0367
GLY 28
0.0680
THR 29
0.0835
PHE 30
0.0347
GLY 31
0.0460
GLU 32
0.0185
VAL 33
0.0226
PHE 34
0.0103
LYS 35
0.0146
ALA 36
0.0221
ARG 37
0.0164
HIS 38
0.0230
ARG 39
0.0228
LYS 40
0.0468
THR 41
0.0552
GLY 42
0.0141
GLN 43
0.0140
LYS 44
0.0162
VAL 45
0.0157
ALA 46
0.0066
LEU 47
0.0048
LYS 48
0.0195
LYS 49
0.0193
VAL 50
0.0225
GLU 55
0.0209
LYS 56
0.0254
GLU 57
0.0157
GLY 58
0.0137
PHE 59
0.0316
PRO 60
0.0238
ILE 61
0.0225
THR 62
0.0063
ALA 63
0.0098
LEU 64
0.0249
ARG 65
0.0221
GLU 66
0.0258
ILE 67
0.0337
LYS 68
0.0323
ILE 69
0.0252
LEU 70
0.0295
GLN 71
0.0328
LEU 72
0.0273
LEU 73
0.0191
LYS 74
0.0193
HIS 75
0.0107
GLU 76
0.0114
ASN 77
0.0102
VAL 78
0.0112
VAL 79
0.0177
ASN 80
0.0171
LEU 81
0.0237
ILE 82
0.0112
GLU 83
0.0232
ILE 84
0.0234
CYS 85
0.0207
ARG 86
0.0231
THR 87
0.0143
SER 98
0.0198
ILE 99
0.0206
TYR 100
0.0172
LEU 101
0.0192
VAL 102
0.0104
PHE 103
0.0102
ASP 104
0.0168
PHE 105
0.0194
CYS 106
0.0168
GLU 107
0.0155
HIS 108
0.0127
ASP 109
0.0090
LEU 110
0.0058
ALA 111
0.0052
GLY 112
0.0067
LEU 113
0.0087
LEU 114
0.0041
SER 115
0.0069
ASN 116
0.0122
VAL 117
0.0075
LEU 118
0.0122
VAL 119
0.0056
LYS 120
0.0164
PHE 121
0.0115
THR 122
0.0230
LEU 123
0.0189
SER 124
0.0173
GLU 125
0.0184
ILE 126
0.0148
LYS 127
0.0112
ARG 128
0.0111
VAL 129
0.0112
MET 130
0.0076
GLN 131
0.0068
MET 132
0.0075
LEU 133
0.0078
LEU 134
0.0080
ASN 135
0.0086
GLY 136
0.0062
LEU 137
0.0090
TYR 138
0.0108
TYR 139
0.0061
ILE 140
0.0058
HIS 141
0.0111
ARG 142
0.0147
ASN 143
0.0098
LYS 144
0.0119
ILE 145
0.0067
LEU 146
0.0094
HIS 147
0.0108
ARG 148
0.0113
ASP 149
0.0132
MET 150
0.0106
LYS 151
0.0125
ALA 152
0.0108
ALA 153
0.0096
ASN 154
0.0121
VAL 155
0.0101
LEU 156
0.0108
ILE 157
0.0146
THR 158
0.0199
ARG 159
0.0206
ASP 160
0.0269
GLY 161
0.0183
VAL 162
0.0168
LEU 163
0.0142
LYS 164
0.0100
LEU 165
0.0106
ALA 166
0.0106
ASP 167
0.0147
PHE 168
0.0169
GLY 169
0.0180
LEU 170
0.0087
ALA 171
0.0097
ARG 172
0.0093
ALA 173
0.0079
PHE 174
0.0172
SER 175
0.0180
LEU 176
0.0336
PRO 182
0.0315
ASN 183
0.0283
ARG 184
0.0213
TYR 185
0.0213
ASN 187
0.0134
ARG 188
0.0190
VAL 189
0.0083
VAL 190
0.0079
THR 191
0.0071
LEU 192
0.0058
TRP 193
0.0090
TYR 194
0.0052
ARG 195
0.0051
PRO 196
0.0061
PRO 197
0.0110
GLU 198
0.0086
LEU 199
0.0104
LEU 200
0.0112
LEU 201
0.0167
GLY 202
0.0136
GLU 203
0.0079
ARG 204
0.0140
ASP 205
0.0173
TYR 206
0.0194
GLY 207
0.0142
PRO 208
0.0142
PRO 209
0.0100
ILE 210
0.0100
ASP 211
0.0103
LEU 212
0.0079
TRP 213
0.0045
GLY 214
0.0062
ALA 215
0.0061
GLY 216
0.0030
CYS 217
0.0040
ILE 218
0.0049
MET 219
0.0019
ALA 220
0.0034
GLU 221
0.0027
MET 222
0.0017
TRP 223
0.0027
THR 224
0.0062
ARG 225
0.0025
SER 226
0.0080
PRO 227
0.0127
ILE 228
0.0131
MET 229
0.0136
GLN 230
0.0142
GLY 231
0.0107
ASN 232
0.0104
THR 233
0.0093
GLU 234
0.0107
GLN 235
0.0172
HIS 236
0.0101
GLN 237
0.0038
LEU 238
0.0040
ALA 239
0.0060
LEU 240
0.0085
ILE 241
0.0053
SER 242
0.0075
GLN 243
0.0110
LEU 244
0.0139
CYS 245
0.0091
GLY 246
0.0086
SER 247
0.0100
ILE 248
0.0121
THR 249
0.0174
PRO 250
0.0214
GLU 251
0.0300
VAL 252
0.0284
TRP 253
0.0218
PRO 254
0.0216
ASN 255
0.0413
VAL 256
0.0279
ASP 257
0.0155
ASN 258
0.0099
TYR 259
0.0134
LEU 267
0.0134
VAL 268
0.0100
LYS 269
0.0061
GLY 270
0.0131
GLN 271
0.0093
LYS 272
0.0108
ARG 273
0.0093
LYS 274
0.0183
VAL 275
0.0125
LYS 276
0.0108
ASP 277
0.0177
ARG 278
0.0179
LEU 279
0.0139
LYS 280
0.0131
ALA 281
0.0120
TYR 282
0.0107
VAL 283
0.0084
ARG 284
0.0103
ASP 285
0.0030
PRO 286
0.0028
TYR 287
0.0076
ALA 288
0.0072
LEU 289
0.0051
ASP 290
0.0064
LEU 291
0.0059
ILE 292
0.0059
ASP 293
0.0060
LYS 294
0.0070
LEU 295
0.0037
LEU 296
0.0040
VAL 297
0.0080
LEU 298
0.0124
ASP 299
0.0143
PRO 300
0.0122
ALA 301
0.0146
GLN 302
0.0138
ARG 303
0.0055
ILE 304
0.0037
ASP 305
0.0061
SER 306
0.0093
ASP 307
0.0086
ASP 308
0.0067
ALA 309
0.0055
LEU 310
0.0065
ASN 311
0.0097
HIS 312
0.0086
ASP 313
0.0109
PHE 314
0.0090
PHE 315
0.0064
TRP 316
0.0129
SER 317
0.0187
ASP 318
0.0288
PRO 319
0.0203
MET 320
0.0093
PRO 321
0.0104
SER 322
0.0157
ASP 323
0.0177
LEU 324
0.0130
LYS 325
0.0120
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.