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 = 0.1099
ALA 1
0.0088
ASP 2
0.0103
PRO 3
0.0104
GLY 4
0.0092
ASP 5
0.0114
THR 6
0.0119
ILE 7
0.0125
CYS 8
0.0127
ILE 9
0.0119
GLY 10
0.0117
TYR 11
0.0089
HIS 12
0.0081
ALA 13
0.0089
ASN 14
0.0087
ASN 15
0.0091
SER 16
0.0077
THR 17
0.0076
ASP 18
0.0055
THR 19
0.0052
VAL 20
0.0055
ASP 21
0.0065
THR 22
0.0064
VAL 23
0.0071
LEU 24
0.0053
GLU 25
0.0045
LYS 26
0.0064
ASN 27
0.0067
VAL 28
0.0047
THR 29
0.0058
VAL 30
0.0038
THR 31
0.0049
HIS 32
0.0044
SER 33
0.0054
VAL 34
0.0094
ASN 35
0.0161
LEU 36
0.0141
LEU 37
0.0184
GLU 38
0.0219
ASP 39
0.0295
SER 40
0.0346
HIS 41
0.0339
ASN 42
0.0332
GLY 43
0.0404
LYS 44
0.0236
LEU 45
0.0237
CYS 46
0.0220
LYS 47
0.0623
ASP 48
0.1099
CYS 49
0.0681
ASN 50
0.0528
THR 51
0.0091
LYS 52
0.0043
CYS 53
0.0112
GLN 54
0.0223
THR 55
0.0311
PRO 56
0.0430
HIS 57
0.0441
GLY 58
0.0329
ALA 59
0.0175
ILE 60
0.0174
ASN 61
0.0172
SER 62
0.0183
SER 63
0.0140
LEU 64
0.0155
PRO 65
0.0122
PHE 66
0.0150
GLN 67
0.0206
ASN 68
0.0261
ILE 69
0.0340
HIS 70
0.0342
PRO 71
0.0316
VAL 72
0.0336
THR 73
0.0272
ILE 74
0.0246
GLY 75
0.0160
GLU 76
0.0091
CYS 77
0.0116
PRO 78
0.0129
LYS 79
0.0140
TYR 80
0.0200
VAL 81
0.0198
ARG 82
0.0220
SER 83
0.0192
THR 84
0.0196
LYS 85
0.0115
LEU 86
0.0128
ARG 87
0.0087
MET 88
0.0087
ALA 89
0.0054
THR 90
0.0047
GLY 91
0.0035
LEU 92
0.0043
ARG 93
0.0058
ASN 94
0.0073
ILE 95
0.0105
PRO 96
0.0115
SER 97
0.0142
ILE 98
0.0155
GLY 99
0.0071
LEU 100
0.0069
PHE 101
0.0087
GLY 102
0.0104
ALA 103
0.0102
ILE 104
0.0093
ALA 105
0.0108
GLY 106
0.0117
PHE 107
0.0126
ILE 108
0.0122
GLU 109
0.0125
GLY 110
0.0120
GLY 111
0.0116
TRP 112
0.0114
THR 113
0.0112
GLY 114
0.0114
MET 115
0.0101
ILE 116
0.0084
ASP 117
0.0074
GLY 118
0.0072
TRP 119
0.0066
TYR 120
0.0076
GLY 121
0.0123
TYR 122
0.0122
HIS 123
0.0135
HIS 124
0.0131
GLN 125
0.0125
ASN 126
0.0126
GLU 127
0.0128
GLN 128
0.0149
GLY 129
0.0139
SER 130
0.0139
GLY 131
0.0130
TYR 132
0.0126
ALA 133
0.0116
ALA 134
0.0100
ASP 135
0.0092
GLN 136
0.0063
LYS 137
0.0063
SER 138
0.0062
THR 139
0.0058
GLN 140
0.0043
ASN 141
0.0037
ALA 142
0.0040
ILE 143
0.0047
ASP 144
0.0042
GLY 145
0.0053
ILE 146
0.0056
THR 147
0.0067
ASN 148
0.0079
LYS 149
0.0086
VAL 150
0.0090
ASN 151
0.0099
SER 152
0.0104
VAL 153
0.0102
ILE 154
0.0104
GLU 155
0.0096
LYS 156
0.0076
MET 157
0.0072
ASN 158
0.0050
THR 159
0.0069
GLN 160
0.0109
PHE 161
0.0147
THR 162
0.0227
ALA 163
0.0314
VAL 164
0.0366
GLY 165
0.0315
LYS 166
0.0329
GLU 167
0.0380
PHE 168
0.0374
ASN 169
0.0416
ASN 170
0.0430
LEU 171
0.0384
GLU 172
0.0366
ARG 173
0.0375
ARG 174
0.0333
ILE 175
0.0337
GLU 176
0.0357
ASN 177
0.0324
LEU 178
0.0308
ASN 179
0.0321
LYS 180
0.0309
LYS 181
0.0273
VAL 182
0.0288
ASP 183
0.0278
ASP 184
0.0243
GLY 185
0.0241
PHE 186
0.0242
LEU 187
0.0213
ASP 188
0.0206
ILE 189
0.0194
TRP 190
0.0189
THR 191
0.0182
TYR 192
0.0164
ASN 193
0.0146
ALA 194
0.0142
GLU 195
0.0143
LEU 196
0.0126
LEU 197
0.0115
VAL 198
0.0112
LEU 199
0.0100
LEU 200
0.0101
GLU 201
0.0085
ASN 202
0.0070
GLU 203
0.0060
ARG 204
0.0066
THR 205
0.0039
LEU 206
0.0028
ASP 207
0.0035
PHE 208
0.0037
HIS 209
0.0046
ASP 210
0.0065
SER 211
0.0066
ASN 212
0.0065
VAL 213
0.0096
ARG 214
0.0102
ASN 215
0.0102
LEU 216
0.0109
TYR 217
0.0126
GLU 218
0.0128
LYS 219
0.0140
VAL 220
0.0136
LYS 221
0.0131
SER 222
0.0150
GLN 223
0.0165
LEU 224
0.0150
LYS 225
0.0150
ASN 226
0.0134
ASN 227
0.0149
ALA 228
0.0128
LYS 229
0.0110
GLU 230
0.0114
ILE 231
0.0104
GLY 232
0.0116
ASN 233
0.0125
GLY 234
0.0127
CYS 235
0.0121
PHE 236
0.0118
GLU 237
0.0109
PHE 238
0.0125
TYR 239
0.0130
HIS 240
0.0147
LYS 241
0.0145
CYS 242
0.0155
ASP 243
0.0159
ASP 244
0.0170
ALA 245
0.0182
CYS 246
0.0170
MET 247
0.0158
GLU 248
0.0175
SER 249
0.0178
VAL 250
0.0159
ARG 251
0.0150
ASN 252
0.0168
GLY 253
0.0193
THR 254
0.0199
TYR 255
0.0199
ASP 256
0.0205
TYR 257
0.0199
PRO 258
0.0216
LYS 259
0.0218
TYR 260
0.0191
SER 261
0.0193
GLU 262
0.0197
GLU 263
0.0179
SER 264
0.0160
LYS 265
0.0171
LEU 266
0.0169
ASN 267
0.0140
ARG 268
0.0127
GLU 269
0.0147
GLU 270
0.0142
ILE 271
0.0107
MET 272
0.0091
ARG 273
0.0104
LEU 274
0.0060
ASP 275
0.0070
ALA 276
0.0048
PRO 277
0.0045
SER 278
0.0049
ALA 279
0.0053
ILE 280
0.0047
TYR 281
0.0047
VAL 282
0.0061
SER 283
0.0065
SER 284
0.0084
VAL 285
0.0104
THR 286
0.0148
ASP 287
0.0170
THR 288
0.0135
THR 289
0.0094
SER 290
0.0065
VAL 291
0.0054
ILE 292
0.0048
LEU 293
0.0053
TRP 294
0.0046
PHE 295
0.0053
PRO 296
0.0056
PRO 297
0.0062
SER 298
0.0102
GLN 299
0.0091
PRO 300
0.0075
VAL 301
0.0049
ASP 302
0.0053
GLY 303
0.0048
PHE 304
0.0035
GLU 305
0.0044
LEU 306
0.0036
THR 307
0.0048
TYR 308
0.0045
GLY 309
0.0055
ILE 310
0.0052
LYS 311
0.0041
ASP 312
0.0052
VAL 313
0.0090
PRO 314
0.0124
GLY 315
0.0161
ASP 316
0.0119
ARG 317
0.0101
THR 318
0.0088
THR 319
0.0069
ILE 320
0.0061
ASP 321
0.0057
LEU 322
0.0053
THR 323
0.0057
GLU 324
0.0063
ARG 325
0.0065
THR 326
0.0056
TYR 327
0.0053
ASN 328
0.0052
TYR 329
0.0048
SER 330
0.0049
ILE 331
0.0052
GLY 332
0.0091
ASN 333
0.0128
LEU 334
0.0112
LYS 335
0.0144
PRO 336
0.0179
ASP 337
0.0177
THR 338
0.0111
GLU 339
0.0078
TYR 340
0.0047
GLU 341
0.0039
VAL 342
0.0035
SER 343
0.0045
LEU 344
0.0037
ILE 345
0.0044
SER 346
0.0034
ARG 347
0.0039
ARG 348
0.0038
GLY 349
0.0055
ASP 350
0.0083
MET 351
0.0074
SER 352
0.0070
SER 353
0.0067
ASN 354
0.0089
PRO 355
0.0069
ALA 356
0.0065
LYS 357
0.0058
GLU 358
0.0068
THR 359
0.0067
PHE 360
0.0096
THR 361
0.0117
THR 362
0.0134
GLY 363
0.0189
LEU 364
0.0274
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.