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 = 0.0730
ALA 1
0.0236
ASP 2
0.0309
PRO 3
0.0066
GLY 4
0.0084
ASP 5
0.0143
THR 6
0.0161
ILE 7
0.0088
CYS 8
0.0110
ILE 9
0.0088
GLY 10
0.0091
TYR 11
0.0062
HIS 12
0.0066
ALA 13
0.0075
ASN 14
0.0120
ASN 15
0.0364
SER 16
0.0306
THR 17
0.0362
ASP 18
0.0152
THR 19
0.0079
VAL 20
0.0079
ASP 21
0.0075
THR 22
0.0035
VAL 23
0.0029
LEU 24
0.0262
GLU 25
0.0090
LYS 26
0.0150
ASN 27
0.0155
VAL 28
0.0150
THR 29
0.0132
VAL 30
0.0018
THR 31
0.0086
HIS 32
0.0101
SER 33
0.0065
VAL 34
0.0062
ASN 35
0.0018
LEU 36
0.0018
LEU 37
0.0011
GLU 38
0.0020
ASP 39
0.0043
SER 40
0.0086
HIS 41
0.0023
ASN 42
0.0040
GLY 43
0.0077
LYS 44
0.0095
LEU 45
0.0147
CYS 46
0.0102
LYS 47
0.0187
ASP 48
0.0198
CYS 49
0.0151
ASN 50
0.0103
THR 51
0.0081
LYS 52
0.0116
CYS 53
0.0055
GLN 54
0.0046
THR 55
0.0050
PRO 56
0.0081
HIS 57
0.0064
GLY 58
0.0032
ALA 59
0.0028
ILE 60
0.0020
ASN 61
0.0132
SER 62
0.0122
SER 63
0.0114
LEU 64
0.0030
PRO 65
0.0037
PHE 66
0.0030
GLN 67
0.0041
ASN 68
0.0047
ILE 69
0.0059
HIS 70
0.0058
PRO 71
0.0072
VAL 72
0.0033
THR 73
0.0032
ILE 74
0.0057
GLY 75
0.0056
GLU 76
0.0037
CYS 77
0.0056
PRO 78
0.0062
LYS 79
0.0044
TYR 80
0.0038
VAL 81
0.0019
ARG 82
0.0043
SER 83
0.0060
THR 84
0.0085
LYS 85
0.0075
LEU 86
0.0064
ARG 87
0.0020
MET 88
0.0023
ALA 89
0.0046
THR 90
0.0069
GLY 91
0.0060
LEU 92
0.0058
ARG 93
0.0056
ASN 94
0.0045
ILE 95
0.0062
PRO 96
0.0058
SER 97
0.0435
ILE 98
0.0432
GLY 99
0.0111
LEU 100
0.0114
PHE 101
0.0047
GLY 102
0.0077
ALA 103
0.0047
ILE 104
0.0046
ALA 105
0.0067
GLY 106
0.0143
PHE 107
0.0095
ILE 108
0.0072
GLU 109
0.0194
GLY 110
0.0087
GLY 111
0.0057
TRP 112
0.0057
THR 113
0.0028
GLY 114
0.0088
MET 115
0.0096
ILE 116
0.0103
ASP 117
0.0107
GLY 118
0.0101
TRP 119
0.0067
TYR 120
0.0096
GLY 121
0.0129
TYR 122
0.0118
HIS 123
0.0105
HIS 124
0.0064
GLN 125
0.0131
ASN 126
0.0187
GLU 127
0.0203
GLN 128
0.0215
GLY 129
0.0177
SER 130
0.0034
GLY 131
0.0154
TYR 132
0.0171
ALA 133
0.0163
ALA 134
0.0167
ASP 135
0.0193
GLN 136
0.0145
LYS 137
0.0114
SER 138
0.0115
THR 139
0.0058
GLN 140
0.0039
ASN 141
0.0110
ALA 142
0.0105
ILE 143
0.0095
ASP 144
0.0107
GLY 145
0.0144
ILE 146
0.0117
THR 147
0.0103
ASN 148
0.0103
LYS 149
0.0095
VAL 150
0.0087
ASN 151
0.0088
SER 152
0.0083
VAL 153
0.0046
ILE 154
0.0040
GLU 155
0.0115
LYS 156
0.0076
MET 157
0.0095
ASN 158
0.0207
THR 159
0.0105
GLN 160
0.0064
PHE 161
0.0109
THR 162
0.0131
ALA 163
0.0145
VAL 164
0.0096
GLY 165
0.0577
LYS 166
0.0115
GLU 167
0.0054
PHE 168
0.0049
ASN 169
0.0045
ASN 170
0.0031
LEU 171
0.0026
GLU 172
0.0026
ARG 173
0.0049
ARG 174
0.0043
ILE 175
0.0036
GLU 176
0.0007
ASN 177
0.0006
LEU 178
0.0047
ASN 179
0.0053
LYS 180
0.0058
LYS 181
0.0050
VAL 182
0.0076
ASP 183
0.0058
ASP 184
0.0043
GLY 185
0.0024
PHE 186
0.0016
LEU 187
0.0030
ASP 188
0.0036
ILE 189
0.0037
TRP 190
0.0015
THR 191
0.0024
TYR 192
0.0032
ASN 193
0.0066
ALA 194
0.0082
GLU 195
0.0096
LEU 196
0.0086
LEU 197
0.0091
VAL 198
0.0093
LEU 199
0.0063
LEU 200
0.0083
GLU 201
0.0082
ASN 202
0.0082
GLU 203
0.0095
ARG 204
0.0044
THR 205
0.0106
LEU 206
0.0119
ASP 207
0.0121
PHE 208
0.0124
HIS 209
0.0080
ASP 210
0.0078
SER 211
0.0082
ASN 212
0.0099
VAL 213
0.0083
ARG 214
0.0065
ASN 215
0.0144
LEU 216
0.0136
TYR 217
0.0128
GLU 218
0.0145
LYS 219
0.0109
VAL 220
0.0106
LYS 221
0.0128
SER 222
0.0123
GLN 223
0.0060
LEU 224
0.0065
LYS 225
0.0065
ASN 226
0.0055
ASN 227
0.0044
ALA 228
0.0048
LYS 229
0.0095
GLU 230
0.0103
ILE 231
0.0136
GLY 232
0.0104
ASN 233
0.0093
GLY 234
0.0050
CYS 235
0.0106
PHE 236
0.0130
GLU 237
0.0116
PHE 238
0.0099
TYR 239
0.0015
HIS 240
0.0034
LYS 241
0.0150
CYS 242
0.0188
ASP 243
0.0219
ASP 244
0.0171
ALA 245
0.0151
CYS 246
0.0175
MET 247
0.0149
GLU 248
0.0114
SER 249
0.0101
VAL 250
0.0095
ARG 251
0.0120
ASN 252
0.0110
GLY 253
0.0103
THR 254
0.0094
TYR 255
0.0017
ASP 256
0.0096
TYR 257
0.0120
PRO 258
0.0150
LYS 259
0.0161
TYR 260
0.0081
SER 261
0.0121
GLU 262
0.0100
GLU 263
0.0072
SER 264
0.0065
LYS 265
0.0135
LEU 266
0.0113
ASN 267
0.0098
ARG 268
0.0084
GLU 269
0.0095
GLU 270
0.0153
ILE 271
0.0133
MET 272
0.0576
ARG 273
0.0619
LEU 274
0.0279
ASP 275
0.0285
ALA 276
0.0252
PRO 277
0.0171
SER 278
0.0141
ALA 279
0.0124
ILE 280
0.0075
TYR 281
0.0086
VAL 282
0.0089
SER 283
0.0127
SER 284
0.0141
VAL 285
0.0224
THR 286
0.0373
ASP 287
0.0349
THR 288
0.0290
THR 289
0.0245
SER 290
0.0169
VAL 291
0.0147
ILE 292
0.0125
LEU 293
0.0084
TRP 294
0.0045
PHE 295
0.0122
PRO 296
0.0133
PRO 297
0.0113
SER 298
0.0580
GLN 299
0.0569
PRO 300
0.0439
VAL 301
0.0102
ASP 302
0.0050
GLY 303
0.0151
PHE 304
0.0188
GLU 305
0.0158
LEU 306
0.0074
THR 307
0.0080
TYR 308
0.0155
GLY 309
0.0241
ILE 310
0.0142
LYS 311
0.0146
ASP 312
0.0285
VAL 313
0.0136
PRO 314
0.0495
GLY 315
0.0417
ASP 316
0.0258
ARG 317
0.0321
THR 318
0.0216
THR 319
0.0197
ILE 320
0.0309
ASP 321
0.0368
LEU 322
0.0263
THR 323
0.0286
GLU 324
0.0250
ARG 325
0.0273
THR 326
0.0273
TYR 327
0.0175
ASN 328
0.0163
TYR 329
0.0232
SER 330
0.0218
ILE 331
0.0198
GLY 332
0.0160
ASN 333
0.0184
LEU 334
0.0105
LYS 335
0.0129
PRO 336
0.0274
ASP 337
0.0285
THR 338
0.0146
GLU 339
0.0078
TYR 340
0.0098
GLU 341
0.0100
VAL 342
0.0218
SER 343
0.0197
LEU 344
0.0128
ILE 345
0.0172
SER 346
0.0172
ARG 347
0.0184
ARG 348
0.0063
GLY 349
0.0103
ASP 350
0.0730
MET 351
0.0169
SER 352
0.0211
SER 353
0.0289
ASN 354
0.0535
PRO 355
0.0411
ALA 356
0.0291
LYS 357
0.0308
GLU 358
0.0171
THR 359
0.0130
PHE 360
0.0049
THR 361
0.0096
THR 362
0.0226
GLY 363
0.0287
LEU 364
0.0163
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.