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 = 0.0850
ALA 1
0.0204
ASP 2
0.0216
PRO 3
0.0063
GLY 4
0.0054
ASP 5
0.0065
THR 6
0.0068
ILE 7
0.0043
CYS 8
0.0050
ILE 9
0.0050
GLY 10
0.0084
TYR 11
0.0094
HIS 12
0.0119
ALA 13
0.0182
ASN 14
0.0187
ASN 15
0.0380
SER 16
0.0309
THR 17
0.0421
ASP 18
0.0263
THR 19
0.0215
VAL 20
0.0142
ASP 21
0.0126
THR 22
0.0111
VAL 23
0.0232
LEU 24
0.0230
GLU 25
0.0122
LYS 26
0.0115
ASN 27
0.0193
VAL 28
0.0113
THR 29
0.0174
VAL 30
0.0168
THR 31
0.0145
HIS 32
0.0112
SER 33
0.0110
VAL 34
0.0093
ASN 35
0.0106
LEU 36
0.0071
LEU 37
0.0100
GLU 38
0.0102
ASP 39
0.0138
SER 40
0.0081
HIS 41
0.0074
ASN 42
0.0080
GLY 43
0.0073
LYS 44
0.0063
LEU 45
0.0062
CYS 46
0.0038
LYS 47
0.0087
ASP 48
0.0101
CYS 49
0.0071
ASN 50
0.0076
THR 51
0.0047
LYS 52
0.0042
CYS 53
0.0038
GLN 54
0.0039
THR 55
0.0060
PRO 56
0.0072
HIS 57
0.0071
GLY 58
0.0047
ALA 59
0.0042
ILE 60
0.0028
ASN 61
0.0067
SER 62
0.0077
SER 63
0.0140
LEU 64
0.0099
PRO 65
0.0070
PHE 66
0.0072
GLN 67
0.0099
ASN 68
0.0114
ILE 69
0.0053
HIS 70
0.0071
PRO 71
0.0077
VAL 72
0.0051
THR 73
0.0059
ILE 74
0.0066
GLY 75
0.0086
GLU 76
0.0106
CYS 77
0.0052
PRO 78
0.0086
LYS 79
0.0061
TYR 80
0.0078
VAL 81
0.0087
ARG 82
0.0114
SER 83
0.0090
THR 84
0.0160
LYS 85
0.0121
LEU 86
0.0107
ARG 87
0.0089
MET 88
0.0111
ALA 89
0.0099
THR 90
0.0030
GLY 91
0.0086
LEU 92
0.0103
ARG 93
0.0135
ASN 94
0.0149
ILE 95
0.0114
PRO 96
0.0167
SER 97
0.0850
ILE 98
0.0250
GLY 99
0.0175
LEU 100
0.0224
PHE 101
0.0194
GLY 102
0.0241
ALA 103
0.0115
ILE 104
0.0106
ALA 105
0.0133
GLY 106
0.0142
PHE 107
0.0162
ILE 108
0.0139
GLU 109
0.0147
GLY 110
0.0091
GLY 111
0.0080
TRP 112
0.0135
THR 113
0.0251
GLY 114
0.0265
MET 115
0.0157
ILE 116
0.0162
ASP 117
0.0157
GLY 118
0.0168
TRP 119
0.0114
TYR 120
0.0086
GLY 121
0.0096
TYR 122
0.0091
HIS 123
0.0100
HIS 124
0.0070
GLN 125
0.0115
ASN 126
0.0057
GLU 127
0.0109
GLN 128
0.0197
GLY 129
0.0257
SER 130
0.0324
GLY 131
0.0203
TYR 132
0.0183
ALA 133
0.0120
ALA 134
0.0120
ASP 135
0.0131
GLN 136
0.0228
LYS 137
0.0356
SER 138
0.0153
THR 139
0.0091
GLN 140
0.0073
ASN 141
0.0072
ALA 142
0.0147
ILE 143
0.0130
ASP 144
0.0158
GLY 145
0.0162
ILE 146
0.0121
THR 147
0.0198
ASN 148
0.0214
LYS 149
0.0059
VAL 150
0.0123
ASN 151
0.0227
SER 152
0.0175
VAL 153
0.0136
ILE 154
0.0134
GLU 155
0.0176
LYS 156
0.0115
MET 157
0.0078
ASN 158
0.0134
THR 159
0.0066
GLN 160
0.0030
PHE 161
0.0083
THR 162
0.0056
ALA 163
0.0084
VAL 164
0.0108
GLY 165
0.0201
LYS 166
0.0156
GLU 167
0.0157
PHE 168
0.0142
ASN 169
0.0413
ASN 170
0.0365
LEU 171
0.0262
GLU 172
0.0229
ARG 173
0.0214
ARG 174
0.0345
ILE 175
0.0194
GLU 176
0.0173
ASN 177
0.0256
LEU 178
0.0168
ASN 179
0.0085
LYS 180
0.0131
LYS 181
0.0304
VAL 182
0.0206
ASP 183
0.0241
ASP 184
0.0372
GLY 185
0.0250
PHE 186
0.0183
LEU 187
0.0116
ASP 188
0.0122
ILE 189
0.0064
TRP 190
0.0117
THR 191
0.0035
TYR 192
0.0198
ASN 193
0.0160
ALA 194
0.0039
GLU 195
0.0147
LEU 196
0.0224
LEU 197
0.0213
VAL 198
0.0203
LEU 199
0.0257
LEU 200
0.0293
GLU 201
0.0231
ASN 202
0.0187
GLU 203
0.0116
ARG 204
0.0184
THR 205
0.0143
LEU 206
0.0132
ASP 207
0.0152
PHE 208
0.0137
HIS 209
0.0102
ASP 210
0.0128
SER 211
0.0145
ASN 212
0.0141
VAL 213
0.0135
ARG 214
0.0152
ASN 215
0.0159
LEU 216
0.0098
TYR 217
0.0135
GLU 218
0.0162
LYS 219
0.0093
VAL 220
0.0056
LYS 221
0.0118
SER 222
0.0106
GLN 223
0.0034
LEU 224
0.0045
LYS 225
0.0101
ASN 226
0.0107
ASN 227
0.0060
ALA 228
0.0108
LYS 229
0.0174
GLU 230
0.0176
ILE 231
0.0142
GLY 232
0.0173
ASN 233
0.0144
GLY 234
0.0138
CYS 235
0.0100
PHE 236
0.0102
GLU 237
0.0109
PHE 238
0.0064
TYR 239
0.0064
HIS 240
0.0054
LYS 241
0.0126
CYS 242
0.0084
ASP 243
0.0145
ASP 244
0.0123
ALA 245
0.0066
CYS 246
0.0107
MET 247
0.0059
GLU 248
0.0140
SER 249
0.0170
VAL 250
0.0151
ARG 251
0.0197
ASN 252
0.0263
GLY 253
0.0279
THR 254
0.0249
TYR 255
0.0199
ASP 256
0.0211
TYR 257
0.0115
PRO 258
0.0187
LYS 259
0.0206
TYR 260
0.0103
SER 261
0.0059
GLU 262
0.0117
GLU 263
0.0050
SER 264
0.0059
LYS 265
0.0078
LEU 266
0.0089
ASN 267
0.0096
ARG 268
0.0081
GLU 269
0.0159
GLU 270
0.0243
ILE 271
0.0156
MET 272
0.0484
ARG 273
0.0184
LEU 274
0.0175
ASP 275
0.0172
ALA 276
0.0134
PRO 277
0.0148
SER 278
0.0057
ALA 279
0.0074
ILE 280
0.0062
TYR 281
0.0088
VAL 282
0.0065
SER 283
0.0104
SER 284
0.0166
VAL 285
0.0091
THR 286
0.0083
ASP 287
0.0070
THR 288
0.0061
THR 289
0.0072
SER 290
0.0096
VAL 291
0.0112
ILE 292
0.0057
LEU 293
0.0068
TRP 294
0.0042
PHE 295
0.0047
PRO 296
0.0070
PRO 297
0.0068
SER 298
0.0339
GLN 299
0.0118
PRO 300
0.0210
VAL 301
0.0134
ASP 302
0.0099
GLY 303
0.0211
PHE 304
0.0120
GLU 305
0.0106
LEU 306
0.0029
THR 307
0.0046
TYR 308
0.0066
GLY 309
0.0077
ILE 310
0.0060
LYS 311
0.0034
ASP 312
0.0074
VAL 313
0.0112
PRO 314
0.0115
GLY 315
0.0185
ASP 316
0.0098
ARG 317
0.0104
THR 318
0.0045
THR 319
0.0042
ILE 320
0.0084
ASP 321
0.0147
LEU 322
0.0152
THR 323
0.0205
GLU 324
0.0333
ARG 325
0.0109
THR 326
0.0100
TYR 327
0.0099
ASN 328
0.0086
TYR 329
0.0073
SER 330
0.0084
ILE 331
0.0064
GLY 332
0.0076
ASN 333
0.0200
LEU 334
0.0057
LYS 335
0.0075
PRO 336
0.0080
ASP 337
0.0087
THR 338
0.0063
GLU 339
0.0045
TYR 340
0.0050
GLU 341
0.0099
VAL 342
0.0097
SER 343
0.0106
LEU 344
0.0072
ILE 345
0.0081
SER 346
0.0164
ARG 347
0.0077
ARG 348
0.0052
GLY 349
0.0207
ASP 350
0.0462
MET 351
0.0106
SER 352
0.0072
SER 353
0.0164
ASN 354
0.0366
PRO 355
0.0193
ALA 356
0.0225
LYS 357
0.0254
GLU 358
0.0166
THR 359
0.0136
PHE 360
0.0077
THR 361
0.0056
THR 362
0.0059
GLY 363
0.0059
LEU 364
0.0014
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: April 25th, 2023.