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 = 0.0743
MET 1
0.0334
VAL 2
0.0265
ASP 3
0.0331
GLN 4
0.0339
ALA 5
0.0345
THR 6
0.0246
LEU 7
0.0220
ASP 8
0.0269
LYS 9
0.0244
LEU 10
0.0148
GLU 11
0.0175
ALA 12
0.0239
GLY 13
0.0183
PHE 14
0.0145
LYS 15
0.0234
LYS 16
0.0260
LEU 17
0.0214
GLN 18
0.0249
ASP 19
0.0348
ALA 20
0.0352
THR 21
0.0434
ASP 22
0.0444
LYS 24
0.0315
SER 25
0.0217
LEU 26
0.0171
LEU 27
0.0129
LYS 28
0.0176
LYS 29
0.0205
TYR 30
0.0154
LEU 31
0.0103
ASN 32
0.0126
ARG 33
0.0065
GLU 34
0.0097
VAL 35
0.0100
PHE 36
0.0027
ASP 37
0.0067
GLN 38
0.0119
CYS 39
0.0096
LYS 40
0.0092
SER 41
0.0174
LEU 42
0.0156
LYS 43
0.0164
THR 44
0.0143
ALA 45
0.0182
LEU 46
0.0115
GLY 47
0.0109
ALA 48
0.0089
THR 49
0.0082
LEU 50
0.0048
LEU 51
0.0042
ASP 52
0.0025
CYS 53
0.0046
ILE 54
0.0042
GLN 55
0.0049
SER 56
0.0062
GLY 57
0.0110
VAL 58
0.0137
GLU 59
0.0147
ASN 60
0.0163
LEU 61
0.0222
ASP 62
0.0238
SER 63
0.0194
GLY 64
0.0193
VAL 65
0.0154
GLY 66
0.0114
ILE 67
0.0091
TYR 68
0.0087
ALA 69
0.0093
PRO 70
0.0077
ASP 71
0.0097
ALA 72
0.0120
GLU 73
0.0131
ALA 74
0.0106
TYR 75
0.0124
THR 76
0.0162
LEU 77
0.0143
PHE 78
0.0117
ALA 79
0.0153
PRO 80
0.0150
ILE 81
0.0123
PHE 82
0.0136
ASN 83
0.0168
PRO 84
0.0183
ILE 85
0.0163
ILE 86
0.0143
GLU 87
0.0172
ASP 88
0.0183
TYR 89
0.0139
HIS 90
0.0117
GLU 91
0.0151
GLY 92
0.0174
PHE 93
0.0150
LYS 94
0.0190
PRO 95
0.0189
THR 96
0.0208
ASP 97
0.0175
LYS 98
0.0116
HIS 99
0.0073
PRO 100
0.0040
PRO 101
0.0044
THR 102
0.0047
ASP 103
0.0085
PHE 104
0.0100
GLY 105
0.0141
ASP 106
0.0172
ILE 107
0.0144
ASN 108
0.0202
THR 109
0.0206
ILE 110
0.0176
VAL 111
0.0192
ASN 112
0.0207
VAL 113
0.0169
ASP 114
0.0271
PRO 115
0.0387
SER 116
0.0472
GLY 117
0.0431
LYS 118
0.0452
TYR 119
0.0339
VAL 120
0.0263
VAL 121
0.0344
SER 122
0.0225
THR 123
0.0128
HIS 124
0.0088
VAL 125
0.0081
ARG 126
0.0070
CYS 127
0.0058
GLY 128
0.0041
ARG 129
0.0030
SER 130
0.0055
LEU 131
0.0063
LYS 132
0.0088
GLY 133
0.0092
TYR 134
0.0089
PRO 135
0.0099
PHE 136
0.0094
ASN 137
0.0096
PRO 138
0.0086
CYS 139
0.0087
LEU 140
0.0118
THR 141
0.0147
GLU 142
0.0162
ALA 143
0.0157
ASN 144
0.0129
TYR 145
0.0117
LYS 146
0.0124
GLU 147
0.0120
MET 148
0.0093
GLU 149
0.0079
ASP 150
0.0085
LYS 151
0.0087
VAL 152
0.0057
SER 153
0.0042
ALA 154
0.0082
ILE 155
0.0090
PHE 156
0.0071
GLY 157
0.0094
THR 158
0.0137
PHE 159
0.0132
GLU 160
0.0181
GLY 161
0.0203
GLU 162
0.0159
LEU 163
0.0132
LYS 164
0.0146
GLY 165
0.0119
LYS 166
0.0072
TYR 167
0.0023
TYR 168
0.0050
PRO 169
0.0087
LEU 170
0.0140
THR 171
0.0164
GLY 172
0.0207
MET 173
0.0180
ASP 174
0.0223
LYS 175
0.0291
ALA 176
0.0264
THR 177
0.0193
GLN 178
0.0233
GLN 179
0.0286
GLN 180
0.0242
LEU 181
0.0193
ILE 182
0.0261
ASP 183
0.0298
ASP 184
0.0242
HIS 185
0.0230
PHE 186
0.0147
LEU 187
0.0155
PHE 188
0.0143
LYS 189
0.0170
GLU 190
0.0169
GLY 191
0.0140
ASP 192
0.0103
ARG 193
0.0069
PHE 194
0.0089
LEU 195
0.0088
GLN 196
0.0080
ALA 197
0.0058
ALA 198
0.0069
ASN 199
0.0076
ALA 200
0.0106
CYS 201
0.0132
ARG 202
0.0152
TYR 203
0.0167
TRP 204
0.0169
PRO 205
0.0155
THR 206
0.0143
GLY 207
0.0111
ARG 208
0.0099
GLY 209
0.0080
ILE 210
0.0055
TYR 211
0.0044
HIS 212
0.0091
ASN 213
0.0124
ASP 214
0.0162
ALA 215
0.0178
LYS 216
0.0148
THR 217
0.0118
PHE 218
0.0106
LEU 219
0.0076
VAL 220
0.0040
TRP 221
0.0046
VAL 222
0.0054
ASN 223
0.0082
GLU 224
0.0096
GLU 225
0.0093
ASP 226
0.0069
HIS 227
0.0063
LEU 228
0.0024
ARG 229
0.0035
ILE 230
0.0054
ILE 231
0.0067
SER 232
0.0078
MET 233
0.0074
GLN 234
0.0145
LYS 235
0.0226
GLY 236
0.0258
GLY 237
0.0171
ASP 238
0.0148
LEU 239
0.0099
LYS 240
0.0119
THR 241
0.0115
ILE 242
0.0071
PHE 243
0.0076
GLN 244
0.0085
ARG 245
0.0081
LEU 246
0.0076
VAL 247
0.0076
ASN 248
0.0090
ALA 249
0.0084
VAL 250
0.0065
ASN 251
0.0083
THR 252
0.0103
ILE 253
0.0078
GLU 254
0.0080
SER 255
0.0119
LYS 256
0.0118
LEU 257
0.0094
PRO 258
0.0086
PHE 259
0.0061
SER 260
0.0071
ARG 261
0.0069
ASP 262
0.0099
ASP 263
0.0112
ARG 264
0.0127
LEU 265
0.0098
GLY 266
0.0057
PHE 267
0.0054
LEU 268
0.0084
THR 269
0.0081
PHE 270
0.0093
CYS 271
0.0094
PRO 272
0.0100
THR 273
0.0088
ASN 274
0.0074
LEU 275
0.0073
GLY 276
0.0059
THR 277
0.0058
THR 278
0.0063
ILE 279
0.0081
ARG 280
0.0126
ALA 281
0.0079
SER 282
0.0126
VAL 283
0.0129
HIS 284
0.0263
ILE 285
0.0251
ALA 286
0.0344
LEU 287
0.0272
PRO 288
0.0419
LYS 289
0.0311
LEU 290
0.0236
ALA 291
0.0416
LYS 292
0.0435
ASP 293
0.0320
LYS 294
0.0436
LYS 295
0.0454
GLN 296
0.0314
LEU 297
0.0285
GLU 298
0.0425
ALA 299
0.0445
ILE 300
0.0329
ALA 301
0.0324
ALA 302
0.0474
LYS 303
0.0472
PHE 304
0.0325
ASN 305
0.0342
LEU 306
0.0262
GLN 307
0.0302
VAL 308
0.0326
ARG 309
0.0416
GLY 320
0.0743
GLY 321
0.0544
VAL 322
0.0424
TYR 323
0.0345
ASP 324
0.0275
ILE 325
0.0196
SER 326
0.0162
ASN 327
0.0195
LYS 328
0.0231
ARG 329
0.0209
ARG 330
0.0080
MET 331
0.0068
GLY 332
0.0103
LEU 333
0.0123
THR 334
0.0102
GLU 335
0.0093
TYR 336
0.0142
GLN 337
0.0171
ALA 338
0.0154
VAL 339
0.0129
LYS 340
0.0193
GLU 341
0.0207
MET 342
0.0141
GLN 343
0.0142
ASP 344
0.0231
GLY 345
0.0191
ILE 346
0.0096
LEU 347
0.0181
GLU 348
0.0224
MET 349
0.0105
ILE 350
0.0168
LYS 351
0.0256
MET 352
0.0162
GLU 353
0.0177
GLU 354
0.0324
ALA 355
0.0304
ALA 356
0.0197
PRO 357
0.0304
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.