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 = 0.0589
ALA 1
0.0092
ASP 2
0.0122
PRO 3
0.0047
GLY 4
0.0062
ASP 5
0.0070
THR 6
0.0091
ILE 7
0.0083
CYS 8
0.0070
ILE 9
0.0050
GLY 10
0.0045
TYR 11
0.0066
HIS 12
0.0060
ALA 13
0.0087
ASN 14
0.0086
ASN 15
0.0114
SER 16
0.0057
THR 17
0.0071
ASP 18
0.0064
THR 19
0.0054
VAL 20
0.0058
ASP 21
0.0064
THR 22
0.0058
VAL 23
0.0068
LEU 24
0.0043
GLU 25
0.0121
LYS 26
0.0134
ASN 27
0.0127
VAL 28
0.0089
THR 29
0.0054
VAL 30
0.0070
THR 31
0.0058
HIS 32
0.0067
SER 33
0.0094
VAL 34
0.0105
ASN 35
0.0102
LEU 36
0.0056
LEU 37
0.0096
GLU 38
0.0075
ASP 39
0.0142
SER 40
0.0161
HIS 41
0.0368
ASN 42
0.0450
GLY 43
0.0359
LYS 44
0.0452
LEU 45
0.0353
CYS 46
0.0589
LYS 47
0.0567
ASP 48
0.0254
CYS 49
0.0521
ASN 50
0.0278
THR 51
0.0313
LYS 52
0.0141
CYS 53
0.0146
GLN 54
0.0192
THR 55
0.0173
PRO 56
0.0222
HIS 57
0.0164
GLY 58
0.0160
ALA 59
0.0288
ILE 60
0.0223
ASN 61
0.0233
SER 62
0.0145
SER 63
0.0062
LEU 64
0.0020
PRO 65
0.0104
PHE 66
0.0122
GLN 67
0.0094
ASN 68
0.0128
ILE 69
0.0119
HIS 70
0.0130
PRO 71
0.0194
VAL 72
0.0180
THR 73
0.0147
ILE 74
0.0108
GLY 75
0.0239
GLU 76
0.0237
CYS 77
0.0086
PRO 78
0.0099
LYS 79
0.0151
TYR 80
0.0132
VAL 81
0.0169
ARG 82
0.0191
SER 83
0.0210
THR 84
0.0217
LYS 85
0.0152
LEU 86
0.0109
ARG 87
0.0081
MET 88
0.0074
ALA 89
0.0095
THR 90
0.0090
GLY 91
0.0080
LEU 92
0.0081
ARG 93
0.0088
ASN 94
0.0072
ILE 95
0.0174
PRO 96
0.0178
SER 97
0.0509
ILE 98
0.0376
GLY 99
0.0244
LEU 100
0.0245
PHE 101
0.0122
GLY 102
0.0118
ALA 103
0.0104
ILE 104
0.0115
ALA 105
0.0200
GLY 106
0.0219
PHE 107
0.0174
ILE 108
0.0179
GLU 109
0.0335
GLY 110
0.0166
GLY 111
0.0066
TRP 112
0.0062
THR 113
0.0146
GLY 114
0.0146
MET 115
0.0074
ILE 116
0.0072
ASP 117
0.0060
GLY 118
0.0072
TRP 119
0.0065
TYR 120
0.0054
GLY 121
0.0045
TYR 122
0.0060
HIS 123
0.0084
HIS 124
0.0107
GLN 125
0.0122
ASN 126
0.0111
GLU 127
0.0172
GLN 128
0.0162
GLY 129
0.0174
SER 130
0.0140
GLY 131
0.0133
TYR 132
0.0093
ALA 133
0.0078
ALA 134
0.0062
ASP 135
0.0081
GLN 136
0.0167
LYS 137
0.0218
SER 138
0.0091
THR 139
0.0099
GLN 140
0.0120
ASN 141
0.0116
ALA 142
0.0077
ILE 143
0.0113
ASP 144
0.0109
GLY 145
0.0049
ILE 146
0.0087
THR 147
0.0107
ASN 148
0.0096
LYS 149
0.0116
VAL 150
0.0126
ASN 151
0.0116
SER 152
0.0186
VAL 153
0.0143
ILE 154
0.0129
GLU 155
0.0283
LYS 156
0.0388
MET 157
0.0242
ASN 158
0.0279
THR 159
0.0191
GLN 160
0.0247
PHE 161
0.0503
THR 162
0.0466
ALA 163
0.0478
VAL 164
0.0316
GLY 165
0.0453
LYS 166
0.0555
GLU 167
0.0220
PHE 168
0.0038
ASN 169
0.0052
ASN 170
0.0031
LEU 171
0.0097
GLU 172
0.0041
ARG 173
0.0066
ARG 174
0.0049
ILE 175
0.0051
GLU 176
0.0054
ASN 177
0.0058
LEU 178
0.0171
ASN 179
0.0182
LYS 180
0.0198
LYS 181
0.0082
VAL 182
0.0303
ASP 183
0.0244
ASP 184
0.0089
GLY 185
0.0086
PHE 186
0.0087
LEU 187
0.0110
ASP 188
0.0057
ILE 189
0.0133
TRP 190
0.0171
THR 191
0.0129
TYR 192
0.0071
ASN 193
0.0134
ALA 194
0.0126
GLU 195
0.0069
LEU 196
0.0024
LEU 197
0.0019
VAL 198
0.0043
LEU 199
0.0077
LEU 200
0.0085
GLU 201
0.0085
ASN 202
0.0100
GLU 203
0.0108
ARG 204
0.0114
THR 205
0.0097
LEU 206
0.0094
ASP 207
0.0124
PHE 208
0.0059
HIS 209
0.0047
ASP 210
0.0068
SER 211
0.0057
ASN 212
0.0049
VAL 213
0.0053
ARG 214
0.0044
ASN 215
0.0047
LEU 216
0.0045
TYR 217
0.0051
GLU 218
0.0060
LYS 219
0.0022
VAL 220
0.0024
LYS 221
0.0030
SER 222
0.0032
GLN 223
0.0054
LEU 224
0.0045
LYS 225
0.0046
ASN 226
0.0056
ASN 227
0.0047
ALA 228
0.0072
LYS 229
0.0095
GLU 230
0.0100
ILE 231
0.0135
GLY 232
0.0152
ASN 233
0.0201
GLY 234
0.0160
CYS 235
0.0079
PHE 236
0.0074
GLU 237
0.0062
PHE 238
0.0042
TYR 239
0.0089
HIS 240
0.0075
LYS 241
0.0020
CYS 242
0.0034
ASP 243
0.0080
ASP 244
0.0082
ALA 245
0.0135
CYS 246
0.0109
MET 247
0.0123
GLU 248
0.0194
SER 249
0.0163
VAL 250
0.0134
ARG 251
0.0130
ASN 252
0.0152
GLY 253
0.0152
THR 254
0.0171
TYR 255
0.0165
ASP 256
0.0152
TYR 257
0.0119
PRO 258
0.0131
LYS 259
0.0090
TYR 260
0.0076
SER 261
0.0120
GLU 262
0.0232
GLU 263
0.0095
SER 264
0.0103
LYS 265
0.0158
LEU 266
0.0078
ASN 267
0.0095
ARG 268
0.0156
GLU 269
0.0242
GLU 270
0.0161
ILE 271
0.0175
MET 272
0.0045
ARG 273
0.0013
LEU 274
0.0012
ASP 275
0.0008
ALA 276
0.0012
PRO 277
0.0020
SER 278
0.0043
ALA 279
0.0051
ILE 280
0.0048
TYR 281
0.0069
VAL 282
0.0051
SER 283
0.0070
SER 284
0.0027
VAL 285
0.0028
THR 286
0.0025
ASP 287
0.0015
THR 288
0.0019
THR 289
0.0022
SER 290
0.0023
VAL 291
0.0023
ILE 292
0.0036
LEU 293
0.0043
TRP 294
0.0049
PHE 295
0.0054
PRO 296
0.0034
PRO 297
0.0019
SER 298
0.0044
GLN 299
0.0018
PRO 300
0.0025
VAL 301
0.0023
ASP 302
0.0022
GLY 303
0.0024
PHE 304
0.0008
GLU 305
0.0012
LEU 306
0.0033
THR 307
0.0039
TYR 308
0.0053
GLY 309
0.0043
ILE 310
0.0073
LYS 311
0.0060
ASP 312
0.0092
VAL 313
0.0082
PRO 314
0.0074
GLY 315
0.0056
ASP 316
0.0035
ARG 317
0.0030
THR 318
0.0054
THR 319
0.0053
ILE 320
0.0051
ASP 321
0.0043
LEU 322
0.0023
THR 323
0.0035
GLU 324
0.0050
ARG 325
0.0031
THR 326
0.0032
TYR 327
0.0038
ASN 328
0.0033
TYR 329
0.0026
SER 330
0.0016
ILE 331
0.0028
GLY 332
0.0030
ASN 333
0.0035
LEU 334
0.0019
LYS 335
0.0025
PRO 336
0.0031
ASP 337
0.0058
THR 338
0.0060
GLU 339
0.0066
TYR 340
0.0055
GLU 341
0.0047
VAL 342
0.0030
SER 343
0.0030
LEU 344
0.0013
ILE 345
0.0010
SER 346
0.0012
ARG 347
0.0009
ARG 348
0.0021
GLY 349
0.0028
ASP 350
0.0059
MET 351
0.0050
SER 352
0.0010
SER 353
0.0011
ASN 354
0.0025
PRO 355
0.0023
ALA 356
0.0021
LYS 357
0.0026
GLU 358
0.0036
THR 359
0.0031
PHE 360
0.0043
THR 361
0.0050
THR 362
0.0035
GLY 363
0.0025
LEU 364
0.0006
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.