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 = 0.0555
MET 1
0.0191
VAL 2
0.0150
ASP 3
0.0154
GLN 4
0.0157
ALA 5
0.0105
THR 6
0.0092
LEU 7
0.0139
ASP 8
0.0133
LYS 9
0.0096
LEU 10
0.0123
GLU 11
0.0172
ALA 12
0.0160
GLY 13
0.0145
PHE 14
0.0186
LYS 15
0.0222
LYS 16
0.0208
LEU 17
0.0219
GLN 18
0.0269
ASP 19
0.0294
ALA 20
0.0290
THR 21
0.0351
ASP 22
0.0352
LYS 24
0.0287
SER 25
0.0221
LEU 26
0.0187
LEU 27
0.0163
LYS 28
0.0216
LYS 29
0.0235
TYR 30
0.0202
LEU 31
0.0192
ASN 32
0.0245
ARG 33
0.0256
GLU 34
0.0264
VAL 35
0.0211
PHE 36
0.0195
ASP 37
0.0223
GLN 38
0.0212
CYS 39
0.0160
LYS 40
0.0157
SER 41
0.0175
LEU 42
0.0149
LYS 43
0.0128
THR 44
0.0115
ALA 45
0.0148
LEU 46
0.0123
GLY 47
0.0113
ALA 48
0.0072
THR 49
0.0066
LEU 50
0.0074
LEU 51
0.0046
ASP 52
0.0019
CYS 53
0.0037
ILE 54
0.0074
GLN 55
0.0061
SER 56
0.0095
GLY 57
0.0132
VAL 58
0.0129
GLU 59
0.0129
ASN 60
0.0172
LEU 61
0.0207
ASP 62
0.0244
SER 63
0.0208
GLY 64
0.0219
VAL 65
0.0159
GLY 66
0.0132
ILE 67
0.0087
TYR 68
0.0057
ALA 69
0.0023
PRO 70
0.0036
ASP 71
0.0049
ALA 72
0.0046
GLU 73
0.0072
ALA 74
0.0052
TYR 75
0.0052
THR 76
0.0089
LEU 77
0.0111
PHE 78
0.0099
ALA 79
0.0109
PRO 80
0.0149
ILE 81
0.0131
PHE 82
0.0088
ASN 83
0.0103
PRO 84
0.0138
ILE 85
0.0125
ILE 86
0.0086
GLU 87
0.0095
ASP 88
0.0126
TYR 89
0.0114
HIS 90
0.0078
GLU 91
0.0086
GLY 92
0.0100
PHE 93
0.0078
LYS 94
0.0089
PRO 95
0.0083
THR 96
0.0071
ASP 97
0.0061
LYS 98
0.0045
HIS 99
0.0049
PRO 100
0.0075
PRO 101
0.0076
THR 102
0.0080
ASP 103
0.0109
PHE 104
0.0108
GLY 105
0.0139
ASP 106
0.0181
ILE 107
0.0158
ASN 108
0.0182
THR 109
0.0142
ILE 110
0.0107
VAL 111
0.0099
ASN 112
0.0113
VAL 113
0.0069
ASP 114
0.0127
PRO 115
0.0158
SER 116
0.0214
GLY 117
0.0256
LYS 118
0.0278
TYR 119
0.0265
VAL 120
0.0209
VAL 121
0.0266
SER 122
0.0217
THR 123
0.0152
HIS 124
0.0133
VAL 125
0.0098
ARG 126
0.0071
CYS 127
0.0061
GLY 128
0.0042
ARG 129
0.0034
SER 130
0.0039
LEU 131
0.0060
LYS 132
0.0088
GLY 133
0.0115
TYR 134
0.0113
PRO 135
0.0105
PHE 136
0.0076
ASN 137
0.0102
PRO 138
0.0093
CYS 139
0.0111
LEU 140
0.0150
THR 141
0.0204
GLU 142
0.0240
ALA 143
0.0245
ASN 144
0.0190
TYR 145
0.0181
LYS 146
0.0208
GLU 147
0.0191
MET 148
0.0139
GLU 149
0.0143
ASP 150
0.0149
LYS 151
0.0121
VAL 152
0.0080
SER 153
0.0084
ALA 154
0.0079
ILE 155
0.0062
PHE 156
0.0034
GLY 157
0.0039
THR 158
0.0081
PHE 159
0.0086
GLU 160
0.0131
GLY 161
0.0167
GLU 162
0.0180
LEU 163
0.0129
LYS 164
0.0104
GLY 165
0.0083
LYS 166
0.0060
TYR 167
0.0082
TYR 168
0.0152
PRO 169
0.0190
LEU 170
0.0241
THR 171
0.0280
GLY 172
0.0340
MET 173
0.0311
ASP 174
0.0367
LYS 175
0.0408
ALA 176
0.0368
THR 177
0.0296
GLN 178
0.0329
GLN 179
0.0370
GLN 180
0.0307
LEU 181
0.0267
ILE 182
0.0341
ASP 183
0.0363
ASP 184
0.0301
HIS 185
0.0305
PHE 186
0.0217
LEU 187
0.0244
PHE 188
0.0229
LYS 189
0.0272
GLU 190
0.0276
GLY 191
0.0238
ASP 192
0.0244
ARG 193
0.0195
PHE 194
0.0165
LEU 195
0.0159
GLN 196
0.0169
ALA 197
0.0116
ALA 198
0.0100
ASN 199
0.0124
ALA 200
0.0137
CYS 201
0.0195
ARG 202
0.0215
TYR 203
0.0254
TRP 204
0.0261
PRO 205
0.0257
THR 206
0.0237
GLY 207
0.0183
ARG 208
0.0167
GLY 209
0.0153
ILE 210
0.0121
TYR 211
0.0080
HIS 212
0.0103
ASN 213
0.0114
ASP 214
0.0147
ALA 215
0.0189
LYS 216
0.0177
THR 217
0.0198
PHE 218
0.0140
LEU 219
0.0115
VAL 220
0.0073
TRP 221
0.0094
VAL 222
0.0095
ASN 223
0.0112
GLU 224
0.0134
GLU 225
0.0102
ASP 226
0.0065
HIS 227
0.0068
LEU 228
0.0038
ARG 229
0.0059
ILE 230
0.0074
ILE 231
0.0108
SER 232
0.0150
MET 233
0.0181
GLN 234
0.0230
LYS 235
0.0255
GLY 236
0.0222
GLY 237
0.0152
ASP 238
0.0161
LEU 239
0.0115
LYS 240
0.0141
THR 241
0.0189
ILE 242
0.0158
PHE 243
0.0127
GLN 244
0.0163
ARG 245
0.0172
LEU 246
0.0126
VAL 247
0.0130
ASN 248
0.0143
ALA 249
0.0107
VAL 250
0.0083
ASN 251
0.0110
THR 252
0.0092
ILE 253
0.0061
GLU 254
0.0079
SER 255
0.0107
LYS 256
0.0094
LEU 257
0.0087
PRO 258
0.0081
PHE 259
0.0059
SER 260
0.0030
ARG 261
0.0033
ASP 262
0.0021
ASP 263
0.0024
ARG 264
0.0026
LEU 265
0.0035
GLY 266
0.0039
PHE 267
0.0034
LEU 268
0.0027
THR 269
0.0038
PHE 270
0.0052
CYS 271
0.0070
PRO 272
0.0058
THR 273
0.0073
ASN 274
0.0053
LEU 275
0.0043
GLY 276
0.0048
THR 277
0.0051
THR 278
0.0038
ILE 279
0.0038
ARG 280
0.0027
ALA 281
0.0040
SER 282
0.0093
VAL 283
0.0143
HIS 284
0.0236
ILE 285
0.0248
ALA 286
0.0342
LEU 287
0.0348
PRO 288
0.0452
LYS 289
0.0461
LEU 290
0.0425
ALA 291
0.0478
LYS 292
0.0555
ASP 293
0.0535
LYS 294
0.0503
LYS 295
0.0520
GLN 296
0.0452
LEU 297
0.0384
GLU 298
0.0382
ALA 299
0.0398
ILE 300
0.0304
ALA 301
0.0261
ALA 302
0.0309
LYS 303
0.0307
PHE 304
0.0201
ASN 305
0.0182
LEU 306
0.0164
GLN 307
0.0189
VAL 308
0.0264
ARG 309
0.0293
GLY 320
0.0543
GLY 321
0.0461
VAL 322
0.0379
TYR 323
0.0316
ASP 324
0.0236
ILE 325
0.0177
SER 326
0.0098
ASN 327
0.0074
LYS 328
0.0093
ARG 329
0.0086
ARG 330
0.0049
MET 331
0.0059
GLY 332
0.0085
LEU 333
0.0094
THR 334
0.0090
GLU 335
0.0071
TYR 336
0.0099
GLN 337
0.0099
ALA 338
0.0065
VAL 339
0.0045
LYS 340
0.0076
GLU 341
0.0087
MET 342
0.0051
GLN 343
0.0022
ASP 344
0.0099
GLY 345
0.0138
ILE 346
0.0118
LEU 347
0.0098
GLU 348
0.0192
MET 349
0.0231
ILE 350
0.0202
LYS 351
0.0211
MET 352
0.0305
GLU 353
0.0318
GLU 354
0.0280
ALA 355
0.0336
ALA 356
0.0433
PRO 357
0.0528
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.