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 = 0.1436
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0751
PRO 202
0.0575
GLU 203
0.0179
PRO 204
0.0103
TRP 205
0.0181
PHE 206
0.0187
PHE 207
0.0159
LYS 208
0.0231
ASN 209
0.0226
LEU 210
0.0140
SER 211
0.0226
ARG 212
0.0212
LYS 213
0.0301
ASP 214
0.0258
ALA 215
0.0148
GLU 216
0.0183
ARG 217
0.0278
GLN 218
0.0214
LEU 219
0.0132
LEU 220
0.0185
ALA 221
0.0283
PRO 222
0.0330
GLY 223
0.0292
ASN 224
0.0189
THR 225
0.0128
HIS 226
0.0088
GLY 227
0.0097
SER 228
0.0069
PHE 229
0.0075
LEU 230
0.0082
ILE 231
0.0156
ARG 232
0.0165
GLU 233
0.0203
SER 234
0.0203
GLU 235
0.0220
SER 236
0.0326
THR 237
0.0331
ALA 238
0.0332
GLY 239
0.0317
SER 240
0.0241
PHE 241
0.0185
CYS 242
0.0144
LEU 243
0.0138
SER 244
0.0091
VAL 245
0.0064
ARG 246
0.0044
ASP 247
0.0066
PHE 248
0.0065
ASP 249
0.0216
GLN 250
0.0531
ASN 251
0.0297
GLN 252
0.0725
GLY 253
0.0253
GLU 254
0.0138
VAL 255
0.0079
VAL 256
0.0062
LYS 257
0.0064
HIS 258
0.0133
TYR 259
0.0139
LYS 260
0.0144
ILE 261
0.0157
ARG 262
0.0156
ASN 263
0.0345
LEU 264
0.0473
ASP 265
0.1436
ASN 266
0.1134
GLY 267
0.0585
GLY 268
0.0269
PHE 269
0.0059
TYR 270
0.0055
ILE 271
0.0114
SER 272
0.0095
PRO 273
0.0089
ARG 274
0.0065
ILE 275
0.0194
THR 276
0.0243
PHE 277
0.0139
PRO 278
0.0200
GLY 279
0.0089
LEU 280
0.0150
HIS 281
0.0185
GLU 282
0.0173
LEU 283
0.0129
VAL 284
0.0151
ARG 285
0.0177
HIS 286
0.0130
TYR 287
0.0095
THR 288
0.0076
ASN 289
0.0087
ALA 290
0.0097
SER 291
0.0091
ASP 292
0.0099
GLY 293
0.0127
LEU 294
0.0126
CYS 295
0.0128
THR 296
0.0117
ARG 297
0.0110
LEU 298
0.0080
SER 299
0.0159
ARG 300
0.0123
PRO 301
0.0090
CYS 302
0.0065
GLN 303
0.0203
THR 304
0.0238
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.