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 = 0.0859
PRO 12
0.0215
MET 13
0.0139
ARG 14
0.0141
VAL 15
0.0092
PHE 16
0.0059
ALA 17
0.0043
ILE 18
0.0029
GLY 19
0.0033
ASN 20
0.0047
PRO 21
0.0064
ILE 22
0.0059
LEU 23
0.0055
ASP 24
0.0099
LEU 25
0.0115
VAL 26
0.0211
ALA 27
0.0132
GLU 28
0.0188
VAL 29
0.0142
PRO 30
0.0197
SER 31
0.0233
SER 32
0.0252
PHE 33
0.0161
LEU 34
0.0145
ASP 35
0.0132
GLU 36
0.0192
PHE 37
0.0054
PHE 38
0.0098
LEU 39
0.0086
LYS 40
0.0078
ARG 41
0.0131
GLY 42
0.0240
ASP 43
0.0160
ALA 44
0.0156
THR 45
0.0195
LEU 46
0.0218
ALA 47
0.0179
THR 48
0.0200
PRO 49
0.0184
GLU 50
0.0110
GLN 51
0.0135
MET 52
0.0180
ARG 53
0.0225
ILE 54
0.0152
TYR 55
0.0146
SER 56
0.0232
THR 57
0.0209
LEU 58
0.0130
ASP 59
0.0180
GLN 60
0.0296
PHE 61
0.0230
ASN 62
0.0211
PRO 63
0.0114
THR 64
0.0577
SER 65
0.0282
LEU 66
0.0139
PRO 67
0.0056
GLY 68
0.0009
GLY 69
0.0010
SER 70
0.0019
ALA 71
0.0016
LEU 72
0.0006
ASN 73
0.0018
SER 74
0.0024
VAL 75
0.0019
ARG 76
0.0038
VAL 77
0.0057
VAL 78
0.0076
GLN 79
0.0064
LYS 80
0.0127
LEU 81
0.0147
LEU 82
0.0163
ARG 83
0.0096
LYS 84
0.0192
PRO 85
0.0193
GLY 86
0.0127
SER 87
0.0151
ALA 88
0.0062
GLY 89
0.0021
TYR 90
0.0028
MET 91
0.0045
GLY 92
0.0063
ALA 93
0.0066
ILE 94
0.0105
GLY 95
0.0096
ASP 96
0.0107
ASP 97
0.0138
PRO 98
0.0046
ARG 99
0.0051
GLY 100
0.0088
GLN 101
0.0085
VAL 102
0.0090
LEU 103
0.0040
LYS 104
0.0067
GLU 105
0.0069
LEU 106
0.0058
CYS 107
0.0049
ASP 108
0.0197
LYS 109
0.0261
GLU 110
0.0061
GLY 111
0.0070
LEU 112
0.0036
ALA 113
0.0019
THR 114
0.0007
ARG 115
0.0123
PHE 116
0.0098
MET 117
0.0108
VAL 118
0.0194
ALA 119
0.0131
PRO 120
0.0236
GLY 121
0.0155
GLN 122
0.0113
SER 123
0.0116
THR 124
0.0104
GLY 125
0.0098
THR 126
0.0062
CYS 127
0.0046
ALA 128
0.0097
VAL 129
0.0143
LEU 130
0.0218
ILE 131
0.0246
ASN 132
0.0559
GLU 133
0.0505
LYS 134
0.0322
GLU 135
0.0337
ARG 136
0.0227
THR 137
0.0129
LEU 138
0.0093
CYS 139
0.0057
THR 140
0.0111
HIS 141
0.0130
LEU 142
0.0113
GLY 143
0.0116
ALA 144
0.0095
CYS 145
0.0075
GLY 146
0.0015
SER 147
0.0042
PHE 148
0.0032
ARG 149
0.0150
ILE 150
0.0063
PRO 151
0.0112
GLU 152
0.0224
ASP 153
0.0172
TRP 154
0.0127
THR 155
0.0148
THR 156
0.0305
PHE 157
0.0241
ALA 158
0.0141
SER 159
0.0256
GLY 160
0.0204
ALA 161
0.0124
LEU 162
0.0201
ILE 163
0.0082
PHE 164
0.0030
TYR 165
0.0027
ALA 166
0.0039
THR 167
0.0051
ALA 168
0.0072
TYR 169
0.0078
THR 170
0.0088
LEU 171
0.0110
THR 172
0.0135
ALA 173
0.0150
THR 174
0.0194
PRO 175
0.0146
LYS 176
0.0203
ASN 177
0.0118
ALA 178
0.0094
LEU 179
0.0144
GLU 180
0.0147
VAL 181
0.0111
ALA 182
0.0131
GLY 183
0.0216
TYR 184
0.0147
ALA 185
0.0158
HIS 186
0.0266
GLY 187
0.0150
ILE 188
0.0412
PRO 189
0.0200
ASN 190
0.0559
ALA 191
0.0220
ILE 192
0.0100
PHE 193
0.0064
THR 194
0.0048
LEU 195
0.0039
ASN 196
0.0082
LEU 197
0.0086
SER 198
0.0114
ALA 199
0.0109
PRO 200
0.0125
PHE 201
0.0116
CYS 202
0.0092
VAL 203
0.0073
GLU 204
0.0036
LEU 205
0.0159
TYR 206
0.0227
LYS 207
0.0228
ASP 208
0.0840
ALA 209
0.0358
MET 210
0.0154
GLN 211
0.0308
SER 212
0.0078
LEU 213
0.0063
LEU 214
0.0080
LEU 215
0.0135
HIS 216
0.0203
THR 217
0.0132
ASN 218
0.0151
ILE 219
0.0124
LEU 220
0.0079
PHE 221
0.0086
GLY 222
0.0117
ASN 223
0.0144
GLU 224
0.0176
GLU 225
0.0141
GLU 226
0.0099
PHE 227
0.0104
ALA 228
0.0121
HIS 229
0.0122
LEU 230
0.0118
ALA 231
0.0210
LYS 232
0.0292
VAL 233
0.0226
HIS 234
0.0452
ASN 235
0.0386
LEU 236
0.0373
VAL 237
0.0511
ALA 238
0.0859
LYS 241
0.0095
ALA 243
0.0248
LEU 244
0.0124
SER 245
0.0061
ASN 248
0.0079
LYS 249
0.0077
GLU 250
0.0356
HIS 251
0.0172
ALA 252
0.0474
VAL 253
0.0488
GLU 254
0.0546
GLY 270
0.0123
ALA 271
0.0184
THR 272
0.0260
LYS 273
0.0249
LEU 274
0.0104
VAL 275
0.0075
VAL 276
0.0064
MET 277
0.0075
THR 278
0.0112
ARG 279
0.0089
GLY 280
0.0116
HIS 281
0.0118
ASN 282
0.0133
PRO 283
0.0136
VAL 284
0.0108
ILE 285
0.0105
ALA 286
0.0059
ALA 287
0.0085
GLU 288
0.0204
GLN 289
0.0153
THR 290
0.0206
ALA 291
0.0181
ASP 292
0.0231
GLY 293
0.0353
THR 294
0.0300
VAL 295
0.0245
VAL 296
0.0214
VAL 297
0.0106
HIS 298
0.0112
GLU 299
0.0120
VAL 300
0.0119
GLY 301
0.0135
VAL 302
0.0125
PRO 303
0.0243
VAL 304
0.0114
VAL 305
0.0223
ALA 306
0.0241
ALA 307
0.0069
GLU 308
0.0202
LYS 309
0.0124
ILE 310
0.0137
VAL 311
0.0158
ASP 312
0.0046
THR 313
0.0108
ASN 314
0.0080
GLY 315
0.0060
ALA 316
0.0033
GLY 317
0.0039
ASP 318
0.0029
ALA 319
0.0028
PHE 320
0.0029
VAL 321
0.0032
GLY 322
0.0046
GLY 323
0.0047
PHE 324
0.0054
LEU 325
0.0065
TYR 326
0.0111
GLY 327
0.0084
LEU 328
0.0108
SER 329
0.0147
GLN 330
0.0204
GLY 331
0.0237
LYS 332
0.0164
THR 333
0.0193
VAL 334
0.0134
LYS 335
0.0146
GLN 336
0.0167
CYS 337
0.0099
ILE 338
0.0098
MET 339
0.0110
CYS 340
0.0052
GLY 341
0.0028
ASN 342
0.0059
ALA 343
0.0065
CYS 344
0.0052
ALA 345
0.0058
GLN 346
0.0088
ASP 347
0.0118
VAL 348
0.0058
ILE 349
0.0050
GLN 350
0.0071
HIS 351
0.0064
VAL 352
0.0103
GLY 353
0.0151
PHE 354
0.0076
SER 355
0.0103
LEU 356
0.0172
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.