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 = 0.0840
MET 1
0.0110
VAL 2
0.0081
ASP 3
0.0110
GLN 4
0.0187
ALA 5
0.0191
THR 6
0.0137
LEU 7
0.0176
ASP 8
0.0233
LYS 9
0.0202
LEU 10
0.0171
GLU 11
0.0239
ALA 12
0.0261
GLY 13
0.0213
PHE 14
0.0227
LYS 15
0.0280
LYS 16
0.0277
LEU 17
0.0244
GLN 18
0.0294
ASP 19
0.0353
ALA 20
0.0322
THR 21
0.0369
ASP 22
0.0351
LYS 24
0.0226
SER 25
0.0166
LEU 26
0.0114
LEU 27
0.0111
LYS 28
0.0179
LYS 29
0.0171
TYR 30
0.0144
LEU 31
0.0161
ASN 32
0.0238
ARG 33
0.0270
GLU 34
0.0272
VAL 35
0.0194
PHE 36
0.0191
ASP 37
0.0225
GLN 38
0.0205
CYS 39
0.0130
LYS 40
0.0138
SER 41
0.0141
LEU 42
0.0099
LYS 43
0.0072
THR 44
0.0100
ALA 45
0.0145
LEU 46
0.0137
GLY 47
0.0108
ALA 48
0.0076
THR 49
0.0023
LEU 50
0.0027
LEU 51
0.0065
ASP 52
0.0071
CYS 53
0.0050
ILE 54
0.0059
GLN 55
0.0089
SER 56
0.0109
GLY 57
0.0112
VAL 58
0.0151
GLU 59
0.0174
ASN 60
0.0182
LEU 61
0.0199
ASP 62
0.0213
SER 63
0.0174
GLY 64
0.0169
VAL 65
0.0109
GLY 66
0.0106
ILE 67
0.0063
TYR 68
0.0083
ALA 69
0.0088
PRO 70
0.0111
ASP 71
0.0121
ALA 72
0.0130
GLU 73
0.0108
ALA 74
0.0074
TYR 75
0.0072
THR 76
0.0102
LEU 77
0.0096
PHE 78
0.0066
ALA 79
0.0087
PRO 80
0.0118
ILE 81
0.0074
PHE 82
0.0024
ASN 83
0.0047
PRO 84
0.0062
ILE 85
0.0034
ILE 86
0.0024
GLU 87
0.0023
ASP 88
0.0028
TYR 89
0.0040
HIS 90
0.0040
GLU 91
0.0019
GLY 92
0.0033
PHE 93
0.0035
LYS 94
0.0041
PRO 95
0.0046
THR 96
0.0061
ASP 97
0.0060
LYS 98
0.0061
HIS 99
0.0071
PRO 100
0.0077
PRO 101
0.0083
THR 102
0.0083
ASP 103
0.0075
PHE 104
0.0068
GLY 105
0.0061
ASP 106
0.0054
ILE 107
0.0048
ASN 108
0.0051
THR 109
0.0055
ILE 110
0.0048
VAL 111
0.0049
ASN 112
0.0053
VAL 113
0.0058
ASP 114
0.0099
PRO 115
0.0118
SER 116
0.0185
GLY 117
0.0170
LYS 118
0.0199
TYR 119
0.0153
VAL 120
0.0096
VAL 121
0.0125
SER 122
0.0086
THR 123
0.0062
HIS 124
0.0088
VAL 125
0.0091
ARG 126
0.0100
CYS 127
0.0103
GLY 128
0.0110
ARG 129
0.0112
SER 130
0.0121
LEU 131
0.0118
LYS 132
0.0138
GLY 133
0.0153
TYR 134
0.0150
PRO 135
0.0168
PHE 136
0.0147
ASN 137
0.0154
PRO 138
0.0150
CYS 139
0.0163
LEU 140
0.0179
THR 141
0.0201
GLU 142
0.0192
ALA 143
0.0194
ASN 144
0.0169
TYR 145
0.0141
LYS 146
0.0124
GLU 147
0.0140
MET 148
0.0103
GLU 149
0.0068
ASP 150
0.0082
LYS 151
0.0106
VAL 152
0.0076
SER 153
0.0081
ALA 154
0.0119
ILE 155
0.0118
PHE 156
0.0119
GLY 157
0.0176
THR 158
0.0185
PHE 159
0.0170
GLU 160
0.0254
GLY 161
0.0256
GLU 162
0.0146
LEU 163
0.0124
LYS 164
0.0207
GLY 165
0.0215
LYS 166
0.0249
TYR 167
0.0166
TYR 168
0.0209
PRO 169
0.0118
LEU 170
0.0115
THR 171
0.0077
GLY 172
0.0296
MET 173
0.0386
ASP 174
0.0689
LYS 175
0.0826
ALA 176
0.0840
THR 177
0.0622
GLN 178
0.0585
GLN 179
0.0745
GLN 180
0.0632
LEU 181
0.0477
ILE 182
0.0605
ASP 183
0.0667
ASP 184
0.0494
HIS 185
0.0491
PHE 186
0.0310
LEU 187
0.0338
PHE 188
0.0226
LYS 189
0.0177
GLU 190
0.0157
GLY 191
0.0168
ASP 192
0.0210
ARG 193
0.0168
PHE 194
0.0142
LEU 195
0.0154
GLN 196
0.0158
ALA 197
0.0137
ALA 198
0.0127
ASN 199
0.0156
ALA 200
0.0156
CYS 201
0.0175
ARG 202
0.0193
TYR 203
0.0193
TRP 204
0.0162
PRO 205
0.0131
THR 206
0.0121
GLY 207
0.0094
ARG 208
0.0080
GLY 209
0.0071
ILE 210
0.0123
TYR 211
0.0107
HIS 212
0.0154
ASN 213
0.0175
ASP 214
0.0249
ALA 215
0.0229
LYS 216
0.0208
THR 217
0.0101
PHE 218
0.0080
LEU 219
0.0106
VAL 220
0.0078
TRP 221
0.0110
VAL 222
0.0076
ASN 223
0.0116
GLU 224
0.0132
GLU 225
0.0149
ASP 226
0.0129
HIS 227
0.0119
LEU 228
0.0099
ARG 229
0.0113
ILE 230
0.0087
ILE 231
0.0094
SER 232
0.0078
MET 233
0.0092
GLN 234
0.0072
LYS 235
0.0072
GLY 236
0.0088
GLY 237
0.0053
ASP 238
0.0040
LEU 239
0.0040
LYS 240
0.0039
THR 241
0.0029
ILE 242
0.0042
PHE 243
0.0052
GLN 244
0.0038
ARG 245
0.0018
LEU 246
0.0044
VAL 247
0.0059
ASN 248
0.0060
ALA 249
0.0039
VAL 250
0.0052
ASN 251
0.0079
THR 252
0.0091
ILE 253
0.0066
GLU 254
0.0085
SER 255
0.0106
LYS 256
0.0110
LEU 257
0.0099
PRO 258
0.0114
PHE 259
0.0119
SER 260
0.0125
ARG 261
0.0108
ASP 262
0.0095
ASP 263
0.0090
ARG 264
0.0079
LEU 265
0.0072
GLY 266
0.0095
PHE 267
0.0104
LEU 268
0.0116
THR 269
0.0117
PHE 270
0.0125
CYS 271
0.0108
PRO 272
0.0078
THR 273
0.0086
ASN 274
0.0099
LEU 275
0.0098
GLY 276
0.0091
THR 277
0.0094
THR 278
0.0105
ILE 279
0.0097
ARG 280
0.0100
ALA 281
0.0079
SER 282
0.0074
VAL 283
0.0062
HIS 284
0.0101
ILE 285
0.0095
ALA 286
0.0142
LEU 287
0.0132
PRO 288
0.0182
LYS 289
0.0199
LEU 290
0.0141
ALA 291
0.0119
LYS 292
0.0153
ASP 293
0.0150
LYS 294
0.0100
LYS 295
0.0136
GLN 296
0.0152
LEU 297
0.0105
GLU 298
0.0092
ALA 299
0.0138
ILE 300
0.0110
ALA 301
0.0078
ALA 302
0.0111
LYS 303
0.0132
PHE 304
0.0096
ASN 305
0.0101
LEU 306
0.0074
GLN 307
0.0080
VAL 308
0.0063
ARG 309
0.0097
GLY 320
0.0184
GLY 321
0.0160
VAL 322
0.0141
TYR 323
0.0097
ASP 324
0.0090
ILE 325
0.0059
SER 326
0.0075
ASN 327
0.0082
LYS 328
0.0094
ARG 329
0.0096
ARG 330
0.0085
MET 331
0.0082
GLY 332
0.0073
LEU 333
0.0079
THR 334
0.0078
GLU 335
0.0079
TYR 336
0.0064
GLN 337
0.0070
ALA 338
0.0077
VAL 339
0.0067
LYS 340
0.0064
GLU 341
0.0071
MET 342
0.0059
GLN 343
0.0052
ASP 344
0.0077
GLY 345
0.0075
ILE 346
0.0061
LEU 347
0.0088
GLU 348
0.0126
MET 349
0.0112
ILE 350
0.0135
LYS 351
0.0174
MET 352
0.0186
GLU 353
0.0185
GLU 354
0.0229
ALA 355
0.0261
ALA 356
0.0278
PRO 357
0.0360
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.