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 = 0.1255
ALA 1
0.0031
ASP 2
0.0049
PRO 3
0.0050
GLY 4
0.0034
ASP 5
0.0051
THR 6
0.0043
ILE 7
0.0055
CYS 8
0.0062
ILE 9
0.0050
GLY 10
0.0073
TYR 11
0.0064
HIS 12
0.0061
ALA 13
0.0054
ASN 14
0.0066
ASN 15
0.0195
SER 16
0.0176
THR 17
0.0199
ASP 18
0.0149
THR 19
0.0151
VAL 20
0.0124
ASP 21
0.0148
THR 22
0.0111
VAL 23
0.0088
LEU 24
0.0083
GLU 25
0.0150
LYS 26
0.0203
ASN 27
0.0184
VAL 28
0.0119
THR 29
0.0093
VAL 30
0.0096
THR 31
0.0070
HIS 32
0.0068
SER 33
0.0068
VAL 34
0.0048
ASN 35
0.0121
LEU 36
0.0126
LEU 37
0.0127
GLU 38
0.0102
ASP 39
0.0064
SER 40
0.0050
HIS 41
0.0097
ASN 42
0.0053
GLY 43
0.0125
LYS 44
0.0090
LEU 45
0.0168
CYS 46
0.0214
LYS 47
0.0235
ASP 48
0.0248
CYS 49
0.0245
ASN 50
0.0272
THR 51
0.0138
LYS 52
0.0069
CYS 53
0.0070
GLN 54
0.0052
THR 55
0.0119
PRO 56
0.0158
HIS 57
0.0167
GLY 58
0.0108
ALA 59
0.0086
ILE 60
0.0086
ASN 61
0.0100
SER 62
0.0097
SER 63
0.0231
LEU 64
0.0186
PRO 65
0.0149
PHE 66
0.0110
GLN 67
0.0078
ASN 68
0.0111
ILE 69
0.0132
HIS 70
0.0159
PRO 71
0.0171
VAL 72
0.0185
THR 73
0.0104
ILE 74
0.0150
GLY 75
0.0231
GLU 76
0.0195
CYS 77
0.0052
PRO 78
0.0097
LYS 79
0.0089
TYR 80
0.0110
VAL 81
0.0161
ARG 82
0.0247
SER 83
0.0140
THR 84
0.0138
LYS 85
0.0101
LEU 86
0.0088
ARG 87
0.0078
MET 88
0.0025
ALA 89
0.0046
THR 90
0.0022
GLY 91
0.0052
LEU 92
0.0047
ARG 93
0.0078
ASN 94
0.0071
ILE 95
0.0050
PRO 96
0.0087
SER 97
0.0379
ILE 98
0.0076
GLY 99
0.0086
LEU 100
0.0058
PHE 101
0.0052
GLY 102
0.0077
ALA 103
0.0041
ILE 104
0.0044
ALA 105
0.0061
GLY 106
0.0072
PHE 107
0.0050
ILE 108
0.0050
GLU 109
0.0115
GLY 110
0.0055
GLY 111
0.0064
TRP 112
0.0086
THR 113
0.0099
GLY 114
0.0123
MET 115
0.0084
ILE 116
0.0078
ASP 117
0.0053
GLY 118
0.0059
TRP 119
0.0042
TYR 120
0.0055
GLY 121
0.0082
TYR 122
0.0081
HIS 123
0.0085
HIS 124
0.0075
GLN 125
0.0077
ASN 126
0.0087
GLU 127
0.0177
GLN 128
0.0104
GLY 129
0.0121
SER 130
0.0107
GLY 131
0.0084
TYR 132
0.0082
ALA 133
0.0052
ALA 134
0.0051
ASP 135
0.0051
GLN 136
0.0077
LYS 137
0.0114
SER 138
0.0107
THR 139
0.0054
GLN 140
0.0070
ASN 141
0.0077
ALA 142
0.0082
ILE 143
0.0081
ASP 144
0.0102
GLY 145
0.0082
ILE 146
0.0057
THR 147
0.0118
ASN 148
0.0143
LYS 149
0.0086
VAL 150
0.0122
ASN 151
0.0190
SER 152
0.0202
VAL 153
0.0158
ILE 154
0.0150
GLU 155
0.0169
LYS 156
0.0216
MET 157
0.0188
ASN 158
0.0353
THR 159
0.0202
GLN 160
0.0084
PHE 161
0.0200
THR 162
0.0214
ALA 163
0.0187
VAL 164
0.0296
GLY 165
0.1255
LYS 166
0.0693
GLU 167
0.0390
PHE 168
0.0227
ASN 169
0.0171
ASN 170
0.0258
LEU 171
0.0359
GLU 172
0.0384
ARG 173
0.0468
ARG 174
0.0521
ILE 175
0.0348
GLU 176
0.0262
ASN 177
0.0439
LEU 178
0.0419
ASN 179
0.0151
LYS 180
0.0333
LYS 181
0.0411
VAL 182
0.0407
ASP 183
0.0196
ASP 184
0.0323
GLY 185
0.0127
PHE 186
0.0164
LEU 187
0.0211
ASP 188
0.0232
ILE 189
0.0170
TRP 190
0.0174
THR 191
0.0120
TYR 192
0.0229
ASN 193
0.0248
ALA 194
0.0141
GLU 195
0.0115
LEU 196
0.0214
LEU 197
0.0159
VAL 198
0.0085
LEU 199
0.0089
LEU 200
0.0132
GLU 201
0.0135
ASN 202
0.0117
GLU 203
0.0149
ARG 204
0.0178
THR 205
0.0110
LEU 206
0.0104
ASP 207
0.0099
PHE 208
0.0072
HIS 209
0.0046
ASP 210
0.0048
SER 211
0.0047
ASN 212
0.0066
VAL 213
0.0071
ARG 214
0.0069
ASN 215
0.0103
LEU 216
0.0071
TYR 217
0.0065
GLU 218
0.0095
LYS 219
0.0039
VAL 220
0.0019
LYS 221
0.0059
SER 222
0.0061
GLN 223
0.0057
LEU 224
0.0046
LYS 225
0.0046
ASN 226
0.0029
ASN 227
0.0035
ALA 228
0.0053
LYS 229
0.0107
GLU 230
0.0123
ILE 231
0.0155
GLY 232
0.0149
ASN 233
0.0030
GLY 234
0.0026
CYS 235
0.0027
PHE 236
0.0049
GLU 237
0.0024
PHE 238
0.0021
TYR 239
0.0034
HIS 240
0.0032
LYS 241
0.0075
CYS 242
0.0063
ASP 243
0.0056
ASP 244
0.0018
ALA 245
0.0063
CYS 246
0.0064
MET 247
0.0058
GLU 248
0.0095
SER 249
0.0102
VAL 250
0.0088
ARG 251
0.0105
ASN 252
0.0137
GLY 253
0.0125
THR 254
0.0118
TYR 255
0.0086
ASP 256
0.0093
TYR 257
0.0082
PRO 258
0.0088
LYS 259
0.0046
TYR 260
0.0043
SER 261
0.0055
GLU 262
0.0047
GLU 263
0.0032
SER 264
0.0035
LYS 265
0.0036
LEU 266
0.0034
ASN 267
0.0039
ARG 268
0.0046
GLU 269
0.0072
GLU 270
0.0059
ILE 271
0.0064
MET 272
0.0092
ARG 273
0.0127
LEU 274
0.0075
ASP 275
0.0063
ALA 276
0.0043
PRO 277
0.0031
SER 278
0.0031
ALA 279
0.0037
ILE 280
0.0051
TYR 281
0.0073
VAL 282
0.0049
SER 283
0.0106
SER 284
0.0128
VAL 285
0.0082
THR 286
0.0098
ASP 287
0.0107
THR 288
0.0078
THR 289
0.0034
SER 290
0.0053
VAL 291
0.0073
ILE 292
0.0038
LEU 293
0.0040
TRP 294
0.0041
PHE 295
0.0035
PRO 296
0.0036
PRO 297
0.0005
SER 298
0.0088
GLN 299
0.0032
PRO 300
0.0087
VAL 301
0.0073
ASP 302
0.0064
GLY 303
0.0084
PHE 304
0.0079
GLU 305
0.0079
LEU 306
0.0072
THR 307
0.0114
TYR 308
0.0084
GLY 309
0.0100
ILE 310
0.0095
LYS 311
0.0079
ASP 312
0.0271
VAL 313
0.0129
PRO 314
0.0311
GLY 315
0.0258
ASP 316
0.0093
ARG 317
0.0144
THR 318
0.0209
THR 319
0.0200
ILE 320
0.0099
ASP 321
0.0050
LEU 322
0.0073
THR 323
0.0081
GLU 324
0.0085
ARG 325
0.0130
THR 326
0.0090
TYR 327
0.0058
ASN 328
0.0065
TYR 329
0.0058
SER 330
0.0102
ILE 331
0.0079
GLY 332
0.0108
ASN 333
0.0142
LEU 334
0.0047
LYS 335
0.0081
PRO 336
0.0090
ASP 337
0.0065
THR 338
0.0065
GLU 339
0.0094
TYR 340
0.0070
GLU 341
0.0064
VAL 342
0.0093
SER 343
0.0125
LEU 344
0.0089
ILE 345
0.0087
SER 346
0.0073
ARG 347
0.0065
ARG 348
0.0045
GLY 349
0.0034
ASP 350
0.0121
MET 351
0.0098
SER 352
0.0114
SER 353
0.0108
ASN 354
0.0265
PRO 355
0.0164
ALA 356
0.0126
LYS 357
0.0177
GLU 358
0.0147
THR 359
0.0106
PHE 360
0.0072
THR 361
0.0074
THR 362
0.0031
GLY 363
0.0058
LEU 364
0.0064
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.