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 = 0.1698
PRO 12
0.0144
MET 13
0.0121
ARG 14
0.0121
VAL 15
0.0091
PHE 16
0.0081
ALA 17
0.0061
ILE 18
0.0070
GLY 19
0.0070
ASN 20
0.0064
PRO 21
0.0063
ILE 22
0.0132
LEU 23
0.0140
ASP 24
0.0145
LEU 25
0.0127
VAL 26
0.0132
ALA 27
0.0091
GLU 28
0.0057
VAL 29
0.0052
PRO 30
0.0132
SER 31
0.0182
SER 32
0.0243
PHE 33
0.0166
LEU 34
0.0174
ASP 35
0.0271
GLU 36
0.0252
PHE 37
0.0222
PHE 38
0.0309
LEU 39
0.0271
LYS 40
0.0293
ARG 41
0.0244
GLY 42
0.0300
ASP 43
0.0309
ALA 44
0.0276
THR 45
0.0277
LEU 46
0.0212
ALA 47
0.0176
THR 48
0.0217
PRO 49
0.0195
GLU 50
0.0184
GLN 51
0.0142
MET 52
0.0094
ARG 53
0.0058
ILE 54
0.0057
TYR 55
0.0051
SER 56
0.0033
THR 57
0.0048
LEU 58
0.0037
ASP 59
0.0072
GLN 60
0.0110
PHE 61
0.0102
ASN 62
0.0119
PRO 63
0.0112
THR 64
0.0145
SER 65
0.0138
LEU 66
0.0134
PRO 67
0.0114
GLY 68
0.0077
GLY 69
0.0084
SER 70
0.0060
ALA 71
0.0047
LEU 72
0.0031
ASN 73
0.0033
SER 74
0.0035
VAL 75
0.0025
ARG 76
0.0018
VAL 77
0.0022
VAL 78
0.0046
GLN 79
0.0051
LYS 80
0.0045
LEU 81
0.0049
LEU 82
0.0078
ARG 83
0.0093
LYS 84
0.0138
PRO 85
0.0131
GLY 86
0.0107
SER 87
0.0106
ALA 88
0.0075
GLY 89
0.0060
TYR 90
0.0033
MET 91
0.0031
GLY 92
0.0033
ALA 93
0.0074
ILE 94
0.0117
GLY 95
0.0162
ASP 96
0.0194
ASP 97
0.0198
PRO 98
0.0195
ARG 99
0.0168
GLY 100
0.0154
GLN 101
0.0171
VAL 102
0.0171
LEU 103
0.0135
LYS 104
0.0122
GLU 105
0.0159
LEU 106
0.0141
CYS 107
0.0097
ASP 108
0.0126
LYS 109
0.0159
GLU 110
0.0106
GLY 111
0.0110
LEU 112
0.0073
ALA 113
0.0072
THR 114
0.0040
ARG 115
0.0030
PHE 116
0.0042
MET 117
0.0047
VAL 118
0.0124
ALA 119
0.0149
PRO 120
0.0199
GLY 121
0.0238
GLN 122
0.0199
SER 123
0.0199
THR 124
0.0170
GLY 125
0.0157
THR 126
0.0155
CYS 127
0.0150
ALA 128
0.0113
VAL 129
0.0133
LEU 130
0.0094
ILE 131
0.0098
ASN 132
0.0071
GLU 133
0.0103
LYS 134
0.0140
GLU 135
0.0145
ARG 136
0.0160
THR 137
0.0178
LEU 138
0.0179
CYS 139
0.0165
THR 140
0.0161
HIS 141
0.0158
LEU 142
0.0132
GLY 143
0.0154
ALA 144
0.0163
CYS 145
0.0122
GLY 146
0.0108
SER 147
0.0114
PHE 148
0.0094
ARG 149
0.0112
ILE 150
0.0114
PRO 151
0.0106
GLU 152
0.0153
ASP 153
0.0143
TRP 154
0.0118
THR 155
0.0152
THR 156
0.0158
PHE 157
0.0115
ALA 158
0.0122
SER 159
0.0168
GLY 160
0.0165
ALA 161
0.0136
LEU 162
0.0143
ILE 163
0.0108
PHE 164
0.0115
TYR 165
0.0099
ALA 166
0.0098
THR 167
0.0100
ALA 168
0.0116
TYR 169
0.0126
THR 170
0.0132
LEU 171
0.0156
THR 172
0.0166
ALA 173
0.0186
THR 174
0.0191
PRO 175
0.0180
LYS 176
0.0193
ASN 177
0.0151
ALA 178
0.0144
LEU 179
0.0173
GLU 180
0.0184
VAL 181
0.0157
ALA 182
0.0161
GLY 183
0.0203
TYR 184
0.0203
ALA 185
0.0180
HIS 186
0.0197
GLY 187
0.0224
ILE 188
0.0221
PRO 189
0.0218
ASN 190
0.0210
ALA 191
0.0161
ILE 192
0.0123
PHE 193
0.0123
THR 194
0.0103
LEU 195
0.0105
ASN 196
0.0089
LEU 197
0.0086
SER 198
0.0105
ALA 199
0.0115
PRO 200
0.0112
PHE 201
0.0120
CYS 202
0.0117
VAL 203
0.0089
GLU 204
0.0091
LEU 205
0.0134
TYR 206
0.0135
LYS 207
0.0126
ASP 208
0.0153
ALA 209
0.0144
MET 210
0.0114
GLN 211
0.0124
SER 212
0.0131
LEU 213
0.0129
LEU 214
0.0115
LEU 215
0.0113
HIS 216
0.0138
THR 217
0.0113
ASN 218
0.0097
ILE 219
0.0090
LEU 220
0.0074
PHE 221
0.0083
GLY 222
0.0097
ASN 223
0.0123
GLU 224
0.0147
GLU 225
0.0159
GLU 226
0.0118
PHE 227
0.0100
ALA 228
0.0137
HIS 229
0.0118
LEU 230
0.0088
ALA 231
0.0118
LYS 232
0.0129
VAL 233
0.0085
HIS 234
0.0125
ASN 235
0.0182
LEU 236
0.0256
VAL 237
0.0302
ALA 238
0.0289
LYS 241
0.0133
ALA 243
0.0155
LEU 244
0.0126
SER 245
0.0084
ASN 248
0.0113
LYS 249
0.0122
GLU 250
0.0231
HIS 251
0.0146
ALA 252
0.0127
VAL 253
0.0078
GLU 254
0.0060
GLY 270
0.0158
ALA 271
0.0116
THR 272
0.0118
LYS 273
0.0028
LEU 274
0.0041
VAL 275
0.0047
VAL 276
0.0068
MET 277
0.0091
THR 278
0.0112
ARG 279
0.0139
GLY 280
0.0164
HIS 281
0.0165
ASN 282
0.0157
PRO 283
0.0138
VAL 284
0.0116
ILE 285
0.0080
ALA 286
0.0061
ALA 287
0.0030
GLU 288
0.0149
GLN 289
0.0311
THR 290
0.0802
ALA 291
0.1224
ASP 292
0.1698
GLY 293
0.1286
THR 294
0.0955
VAL 295
0.0607
VAL 296
0.0246
VAL 297
0.0084
HIS 298
0.0037
GLU 299
0.0086
VAL 300
0.0115
GLY 301
0.0147
VAL 302
0.0168
PRO 303
0.0194
VAL 304
0.0180
VAL 305
0.0188
ALA 306
0.0120
ALA 307
0.0107
GLU 308
0.0095
LYS 309
0.0048
ILE 310
0.0063
VAL 311
0.0083
ASP 312
0.0078
THR 313
0.0089
ASN 314
0.0064
GLY 315
0.0054
ALA 316
0.0057
GLY 317
0.0078
ASP 318
0.0058
ALA 319
0.0049
PHE 320
0.0084
VAL 321
0.0077
GLY 322
0.0058
GLY 323
0.0069
PHE 324
0.0079
LEU 325
0.0075
TYR 326
0.0063
GLY 327
0.0078
LEU 328
0.0083
SER 329
0.0078
GLN 330
0.0064
GLY 331
0.0078
LYS 332
0.0094
THR 333
0.0108
VAL 334
0.0108
LYS 335
0.0116
GLN 336
0.0120
CYS 337
0.0106
ILE 338
0.0109
MET 339
0.0133
CYS 340
0.0104
GLY 341
0.0099
ASN 342
0.0123
ALA 343
0.0115
CYS 344
0.0068
ALA 345
0.0068
GLN 346
0.0096
ASP 347
0.0068
VAL 348
0.0035
ILE 349
0.0055
GLN 350
0.0041
HIS 351
0.0036
VAL 352
0.0103
GLY 353
0.0109
PHE 354
0.0061
SER 355
0.0074
LEU 356
0.0066
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.