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 = 0.0812
PRO 12
0.0361
MET 13
0.0194
ARG 14
0.0148
VAL 15
0.0136
PHE 16
0.0034
ALA 17
0.0058
ILE 18
0.0117
GLY 19
0.0106
ASN 20
0.0077
PRO 21
0.0087
ILE 22
0.0041
LEU 23
0.0055
ASP 24
0.0086
LEU 25
0.0076
VAL 26
0.0118
ALA 27
0.0065
GLU 28
0.0116
VAL 29
0.0111
PRO 30
0.0058
SER 31
0.0053
SER 32
0.0093
PHE 33
0.0063
LEU 34
0.0109
ASP 35
0.0138
GLU 36
0.0209
PHE 37
0.0260
PHE 38
0.0103
LEU 39
0.0080
LYS 40
0.0128
ARG 41
0.0167
GLY 42
0.0171
ASP 43
0.0174
ALA 44
0.0211
THR 45
0.0143
LEU 46
0.0166
ALA 47
0.0120
THR 48
0.0073
PRO 49
0.0217
GLU 50
0.0102
GLN 51
0.0133
MET 52
0.0111
ARG 53
0.0139
ILE 54
0.0097
TYR 55
0.0101
SER 56
0.0150
THR 57
0.0090
LEU 58
0.0106
ASP 59
0.0162
GLN 60
0.0209
PHE 61
0.0153
ASN 62
0.0137
PRO 63
0.0055
THR 64
0.0251
SER 65
0.0091
LEU 66
0.0117
PRO 67
0.0138
GLY 68
0.0060
GLY 69
0.0042
SER 70
0.0021
ALA 71
0.0053
LEU 72
0.0060
ASN 73
0.0019
SER 74
0.0034
VAL 75
0.0051
ARG 76
0.0087
VAL 77
0.0072
VAL 78
0.0108
GLN 79
0.0090
LYS 80
0.0088
LEU 81
0.0096
LEU 82
0.0193
ARG 83
0.0169
LYS 84
0.0390
PRO 85
0.0276
GLY 86
0.0128
SER 87
0.0156
ALA 88
0.0115
GLY 89
0.0028
TYR 90
0.0109
MET 91
0.0093
GLY 92
0.0131
ALA 93
0.0116
ILE 94
0.0118
GLY 95
0.0138
ASP 96
0.0143
ASP 97
0.0090
PRO 98
0.0172
ARG 99
0.0149
GLY 100
0.0256
GLN 101
0.0408
VAL 102
0.0154
LEU 103
0.0168
LYS 104
0.0323
GLU 105
0.0424
LEU 106
0.0324
CYS 107
0.0237
ASP 108
0.0081
LYS 109
0.0474
GLU 110
0.0153
GLY 111
0.0036
LEU 112
0.0052
ALA 113
0.0066
THR 114
0.0109
ARG 115
0.0102
PHE 116
0.0130
MET 117
0.0137
VAL 118
0.0153
ALA 119
0.0155
PRO 120
0.0220
GLY 121
0.0262
GLN 122
0.0202
SER 123
0.0225
THR 124
0.0124
GLY 125
0.0083
THR 126
0.0032
CYS 127
0.0066
ALA 128
0.0082
VAL 129
0.0119
LEU 130
0.0067
ILE 131
0.0090
ASN 132
0.0172
GLU 133
0.0090
LYS 134
0.0189
GLU 135
0.0094
ARG 136
0.0095
THR 137
0.0133
LEU 138
0.0125
CYS 139
0.0062
THR 140
0.0035
HIS 141
0.0064
LEU 142
0.0076
GLY 143
0.0140
ALA 144
0.0143
CYS 145
0.0128
GLY 146
0.0161
SER 147
0.0148
PHE 148
0.0177
ARG 149
0.0228
ILE 150
0.0229
PRO 151
0.0417
GLU 152
0.0587
ASP 153
0.0179
TRP 154
0.0219
THR 155
0.0164
THR 156
0.0172
PHE 157
0.0145
ALA 158
0.0137
SER 159
0.0305
GLY 160
0.0139
ALA 161
0.0145
LEU 162
0.0165
ILE 163
0.0099
PHE 164
0.0064
TYR 165
0.0054
ALA 166
0.0138
THR 167
0.0106
ALA 168
0.0092
TYR 169
0.0100
THR 170
0.0189
LEU 171
0.0159
THR 172
0.0134
ALA 173
0.0249
THR 174
0.0300
PRO 175
0.0302
LYS 176
0.0329
ASN 177
0.0296
ALA 178
0.0273
LEU 179
0.0250
GLU 180
0.0134
VAL 181
0.0137
ALA 182
0.0142
GLY 183
0.0145
TYR 184
0.0142
ALA 185
0.0108
HIS 186
0.0158
GLY 187
0.0143
ILE 188
0.0065
PRO 189
0.0076
ASN 190
0.0153
ALA 191
0.0201
ILE 192
0.0112
PHE 193
0.0105
THR 194
0.0062
LEU 195
0.0057
ASN 196
0.0052
LEU 197
0.0114
SER 198
0.0150
ALA 199
0.0259
PRO 200
0.0281
PHE 201
0.0260
CYS 202
0.0158
VAL 203
0.0160
GLU 204
0.0225
LEU 205
0.0292
TYR 206
0.0106
LYS 207
0.0170
ASP 208
0.0417
ALA 209
0.0571
MET 210
0.0238
GLN 211
0.0208
SER 212
0.0180
LEU 213
0.0104
LEU 214
0.0213
LEU 215
0.0186
HIS 216
0.0094
THR 217
0.0042
ASN 218
0.0076
ILE 219
0.0084
LEU 220
0.0077
PHE 221
0.0061
GLY 222
0.0112
ASN 223
0.0150
GLU 224
0.0250
GLU 225
0.0205
GLU 226
0.0101
PHE 227
0.0104
ALA 228
0.0091
HIS 229
0.0074
LEU 230
0.0108
ALA 231
0.0207
LYS 232
0.0236
VAL 233
0.0257
HIS 234
0.0812
ASN 235
0.0560
LEU 236
0.0218
VAL 237
0.0109
ALA 238
0.0340
LYS 241
0.0322
ALA 243
0.0341
LEU 244
0.0198
SER 245
0.0095
ASN 248
0.0096
LYS 249
0.0216
GLU 250
0.0378
HIS 251
0.0421
ALA 252
0.0390
VAL 253
0.0175
GLU 254
0.0154
GLY 270
0.0303
ALA 271
0.0231
THR 272
0.0130
LYS 273
0.0128
LEU 274
0.0089
VAL 275
0.0120
VAL 276
0.0069
MET 277
0.0098
THR 278
0.0079
ARG 279
0.0078
GLY 280
0.0248
HIS 281
0.0193
ASN 282
0.0093
PRO 283
0.0148
VAL 284
0.0102
ILE 285
0.0127
ALA 286
0.0185
ALA 287
0.0170
GLU 288
0.0091
GLN 289
0.0074
THR 290
0.0100
ALA 291
0.0085
ASP 292
0.0290
GLY 293
0.0301
THR 294
0.0252
VAL 295
0.0161
VAL 296
0.0412
VAL 297
0.0457
HIS 298
0.0115
GLU 299
0.0099
VAL 300
0.0053
GLY 301
0.0082
VAL 302
0.0126
PRO 303
0.0243
VAL 304
0.0177
VAL 305
0.0190
ALA 306
0.0214
ALA 307
0.0346
GLU 308
0.0135
LYS 309
0.0137
ILE 310
0.0100
VAL 311
0.0105
ASP 312
0.0102
THR 313
0.0208
ASN 314
0.0217
GLY 315
0.0214
ALA 316
0.0151
GLY 317
0.0120
ASP 318
0.0088
ALA 319
0.0100
PHE 320
0.0053
VAL 321
0.0016
GLY 322
0.0037
GLY 323
0.0042
PHE 324
0.0065
LEU 325
0.0065
TYR 326
0.0069
GLY 327
0.0076
LEU 328
0.0161
SER 329
0.0179
GLN 330
0.0340
GLY 331
0.0665
LYS 332
0.0168
THR 333
0.0115
VAL 334
0.0106
LYS 335
0.0101
GLN 336
0.0114
CYS 337
0.0069
ILE 338
0.0085
MET 339
0.0097
CYS 340
0.0083
GLY 341
0.0022
ASN 342
0.0043
ALA 343
0.0104
CYS 344
0.0121
ALA 345
0.0128
GLN 346
0.0090
ASP 347
0.0177
VAL 348
0.0125
ILE 349
0.0075
GLN 350
0.0094
HIS 351
0.0161
VAL 352
0.0076
GLY 353
0.0047
PHE 354
0.0050
SER 355
0.0064
LEU 356
0.0302
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.