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 = 0.1177
GLU 1
0.0243
PRO 2
0.0260
GLU 3
0.0157
PRO 4
0.0580
TRP 5
0.0203
PHE 6
0.0182
PHE 7
0.0141
LYS 8
0.0332
ASN 9
0.0201
LEU 10
0.0186
SER 11
0.0244
ARG 12
0.0160
LYS 13
0.0249
ASP 14
0.0207
ALA 15
0.0128
GLU 16
0.0036
ARG 17
0.0065
GLN 18
0.0123
LEU 19
0.0186
LEU 20
0.0176
ALA 21
0.0190
PRO 22
0.0587
GLY 23
0.0214
ASN 24
0.0254
THR 25
0.0169
HIS 26
0.0153
GLY 27
0.0129
SER 28
0.0173
PHE 29
0.0149
LEU 30
0.0080
ILE 31
0.0133
ARG 32
0.0062
GLU 33
0.0170
SER 34
0.0414
GLU 35
0.0842
SER 36
0.0519
THR 37
0.1177
ALA 38
0.1134
GLY 39
0.0629
SER 40
0.0308
PHE 41
0.0144
CYS 42
0.0232
LEU 43
0.0057
SER 44
0.0035
VAL 45
0.0078
ARG 46
0.0089
ASP 47
0.0071
PHE 48
0.0039
ASP 49
0.0225
GLN 50
0.0196
ASN 51
0.0276
GLN 52
0.0258
GLY 53
0.0078
GLU 54
0.0100
VAL 55
0.0055
VAL 56
0.0066
LYS 57
0.0036
HIS 58
0.0035
TYR 59
0.0067
LYS 60
0.0197
ILE 61
0.0102
ARG 62
0.0188
ASN 63
0.0212
LEU 64
0.0258
ASP 65
0.0441
ASN 66
0.0074
GLY 67
0.0384
GLY 68
0.0252
PHE 69
0.0072
TYR 70
0.0071
ILE 71
0.0104
SER 72
0.0161
PRO 73
0.0065
ARG 74
0.0074
ILE 75
0.0222
THR 76
0.0238
PHE 77
0.0245
PRO 78
0.0222
GLY 79
0.0133
LEU 80
0.0090
HIS 81
0.0264
GLU 82
0.0200
LEU 83
0.0121
VAL 84
0.0132
ARG 85
0.0149
HIS 86
0.0139
TYR 87
0.0162
THR 88
0.0159
ASN 89
0.0117
ALA 90
0.0076
SER 91
0.0243
ASP 92
0.0344
GLY 93
0.0652
LEU 94
0.0480
CYS 95
0.0134
THR 96
0.0064
ARG 97
0.0122
LEU 98
0.0110
SER 99
0.0081
ARG 100
0.0180
PRO 101
0.0301
CYS 102
0.0298
GLN 103
0.0272
THR 104
0.0265
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.