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 = 0.0690
ALA 1
0.0026
ASP 2
0.0080
PRO 3
0.0100
GLY 4
0.0115
ASP 5
0.0122
THR 6
0.0147
ILE 7
0.0147
CYS 8
0.0147
ILE 9
0.0111
GLY 10
0.0087
TYR 11
0.0034
HIS 12
0.0012
ALA 13
0.0007
ASN 14
0.0050
ASN 15
0.0069
SER 16
0.0109
THR 17
0.0204
ASP 18
0.0201
THR 19
0.0206
VAL 20
0.0181
ASP 21
0.0191
THR 22
0.0175
VAL 23
0.0191
LEU 24
0.0242
GLU 25
0.0244
LYS 26
0.0248
ASN 27
0.0250
VAL 28
0.0199
THR 29
0.0161
VAL 30
0.0134
THR 31
0.0099
HIS 32
0.0120
SER 33
0.0147
VAL 34
0.0145
ASN 35
0.0159
LEU 36
0.0107
LEU 37
0.0095
GLU 38
0.0104
ASP 39
0.0100
SER 40
0.0114
HIS 41
0.0111
ASN 42
0.0106
GLY 43
0.0145
LYS 44
0.0127
LEU 45
0.0098
CYS 46
0.0082
LYS 47
0.0184
ASP 48
0.0600
CYS 49
0.0341
ASN 50
0.0147
THR 51
0.0187
LYS 52
0.0225
CYS 53
0.0156
GLN 54
0.0125
THR 55
0.0119
PRO 56
0.0133
HIS 57
0.0117
GLY 58
0.0112
ALA 59
0.0115
ILE 60
0.0128
ASN 61
0.0163
SER 62
0.0187
SER 63
0.0203
LEU 64
0.0143
PRO 65
0.0096
PHE 66
0.0067
GLN 67
0.0065
ASN 68
0.0071
ILE 69
0.0087
HIS 70
0.0111
PRO 71
0.0133
VAL 72
0.0155
THR 73
0.0141
ILE 74
0.0172
GLY 75
0.0228
GLU 76
0.0212
CYS 77
0.0147
PRO 78
0.0115
LYS 79
0.0089
TYR 80
0.0089
VAL 81
0.0093
ARG 82
0.0105
SER 83
0.0099
THR 84
0.0106
LYS 85
0.0138
LEU 86
0.0111
ARG 87
0.0147
MET 88
0.0127
ALA 89
0.0128
THR 90
0.0119
GLY 91
0.0103
LEU 92
0.0087
ARG 93
0.0086
ASN 94
0.0068
ILE 95
0.0039
PRO 96
0.0038
SER 97
0.0105
ILE 98
0.0167
GLY 99
0.0102
LEU 100
0.0140
PHE 101
0.0138
GLY 102
0.0131
ALA 103
0.0106
ILE 104
0.0081
ALA 105
0.0106
GLY 106
0.0146
PHE 107
0.0146
ILE 108
0.0120
GLU 109
0.0130
GLY 110
0.0090
GLY 111
0.0065
TRP 112
0.0068
THR 113
0.0059
GLY 114
0.0073
MET 115
0.0029
ILE 116
0.0029
ASP 117
0.0048
GLY 118
0.0044
TRP 119
0.0038
TYR 120
0.0015
GLY 121
0.0064
TYR 122
0.0099
HIS 123
0.0143
HIS 124
0.0143
GLN 125
0.0158
ASN 126
0.0134
GLU 127
0.0130
GLN 128
0.0155
GLY 129
0.0159
SER 130
0.0167
GLY 131
0.0130
TYR 132
0.0105
ALA 133
0.0077
ALA 134
0.0025
ASP 135
0.0015
GLN 136
0.0045
LYS 137
0.0046
SER 138
0.0045
THR 139
0.0071
GLN 140
0.0094
ASN 141
0.0094
ALA 142
0.0086
ILE 143
0.0099
ASP 144
0.0102
GLY 145
0.0097
ILE 146
0.0093
THR 147
0.0072
ASN 148
0.0081
LYS 149
0.0068
VAL 150
0.0078
ASN 151
0.0058
SER 152
0.0058
VAL 153
0.0052
ILE 154
0.0078
GLU 155
0.0078
LYS 156
0.0081
MET 157
0.0085
ASN 158
0.0125
THR 159
0.0148
GLN 160
0.0170
PHE 161
0.0239
THR 162
0.0228
ALA 163
0.0207
VAL 164
0.0161
GLY 165
0.0241
LYS 166
0.0224
GLU 167
0.0192
PHE 168
0.0103
ASN 169
0.0029
ASN 170
0.0084
LEU 171
0.0140
GLU 172
0.0134
ARG 173
0.0161
ARG 174
0.0264
ILE 175
0.0256
GLU 176
0.0232
ASN 177
0.0267
LEU 178
0.0283
ASN 179
0.0278
LYS 180
0.0267
LYS 181
0.0211
VAL 182
0.0212
ASP 183
0.0187
ASP 184
0.0133
GLY 185
0.0090
PHE 186
0.0147
LEU 187
0.0142
ASP 188
0.0125
ILE 189
0.0164
TRP 190
0.0151
THR 191
0.0115
TYR 192
0.0155
ASN 193
0.0129
ALA 194
0.0068
GLU 195
0.0096
LEU 196
0.0119
LEU 197
0.0078
VAL 198
0.0091
LEU 199
0.0125
LEU 200
0.0115
GLU 201
0.0093
ASN 202
0.0123
GLU 203
0.0136
ARG 204
0.0095
THR 205
0.0104
LEU 206
0.0101
ASP 207
0.0096
PHE 208
0.0092
HIS 209
0.0074
ASP 210
0.0080
SER 211
0.0094
ASN 212
0.0065
VAL 213
0.0059
ARG 214
0.0089
ASN 215
0.0078
LEU 216
0.0071
TYR 217
0.0105
GLU 218
0.0115
LYS 219
0.0129
VAL 220
0.0136
LYS 221
0.0141
SER 222
0.0147
GLN 223
0.0160
LEU 224
0.0139
LYS 225
0.0172
ASN 226
0.0144
ASN 227
0.0094
ALA 228
0.0113
LYS 229
0.0132
GLU 230
0.0144
ILE 231
0.0171
GLY 232
0.0184
ASN 233
0.0165
GLY 234
0.0148
CYS 235
0.0159
PHE 236
0.0147
GLU 237
0.0136
PHE 238
0.0093
TYR 239
0.0041
HIS 240
0.0037
LYS 241
0.0071
CYS 242
0.0098
ASP 243
0.0116
ASP 244
0.0140
ALA 245
0.0129
CYS 246
0.0112
MET 247
0.0134
GLU 248
0.0145
SER 249
0.0137
VAL 250
0.0142
ARG 251
0.0140
ASN 252
0.0144
GLY 253
0.0159
THR 254
0.0152
TYR 255
0.0140
ASP 256
0.0106
TYR 257
0.0089
PRO 258
0.0049
LYS 259
0.0034
TYR 260
0.0011
SER 261
0.0078
GLU 262
0.0163
GLU 263
0.0137
SER 264
0.0096
LYS 265
0.0238
LEU 266
0.0300
ASN 267
0.0216
ARG 268
0.0244
GLU 269
0.0420
GLU 270
0.0439
ILE 271
0.0322
MET 272
0.0690
ARG 273
0.0680
LEU 274
0.0302
ASP 275
0.0274
ALA 276
0.0137
PRO 277
0.0072
SER 278
0.0100
ALA 279
0.0107
ILE 280
0.0121
TYR 281
0.0124
VAL 282
0.0120
SER 283
0.0122
SER 284
0.0142
VAL 285
0.0101
THR 286
0.0176
ASP 287
0.0188
THR 288
0.0136
THR 289
0.0074
SER 290
0.0072
VAL 291
0.0101
ILE 292
0.0123
LEU 293
0.0121
TRP 294
0.0108
PHE 295
0.0078
PRO 296
0.0053
PRO 297
0.0135
SER 298
0.0314
GLN 299
0.0422
PRO 300
0.0349
VAL 301
0.0150
ASP 302
0.0163
GLY 303
0.0157
PHE 304
0.0134
GLU 305
0.0169
LEU 306
0.0158
THR 307
0.0136
TYR 308
0.0111
GLY 309
0.0120
ILE 310
0.0217
LYS 311
0.0252
ASP 312
0.0419
VAL 313
0.0503
PRO 314
0.0604
GLY 315
0.0633
ASP 316
0.0351
ARG 317
0.0239
THR 318
0.0080
THR 319
0.0131
ILE 320
0.0157
ASP 321
0.0206
LEU 322
0.0177
THR 323
0.0176
GLU 324
0.0200
ARG 325
0.0183
THR 326
0.0133
TYR 327
0.0127
ASN 328
0.0130
TYR 329
0.0129
SER 330
0.0099
ILE 331
0.0054
GLY 332
0.0042
ASN 333
0.0122
LEU 334
0.0125
LYS 335
0.0213
PRO 336
0.0236
ASP 337
0.0212
THR 338
0.0134
GLU 339
0.0069
TYR 340
0.0071
GLU 341
0.0144
VAL 342
0.0142
SER 343
0.0140
LEU 344
0.0133
ILE 345
0.0126
SER 346
0.0099
ARG 347
0.0118
ARG 348
0.0084
GLY 349
0.0109
ASP 350
0.0249
MET 351
0.0260
SER 352
0.0239
SER 353
0.0225
ASN 354
0.0197
PRO 355
0.0148
ALA 356
0.0118
LYS 357
0.0149
GLU 358
0.0168
THR 359
0.0152
PHE 360
0.0096
THR 361
0.0043
THR 362
0.0101
GLY 363
0.0214
LEU 364
0.0393
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.