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 = 0.1292
GLU 1
0.0374
PRO 2
0.0320
GLU 3
0.0285
PRO 4
0.0250
TRP 5
0.0171
PHE 6
0.0157
PHE 7
0.0061
LYS 8
0.0207
ASN 9
0.0455
LEU 10
0.0354
SER 11
0.0306
ARG 12
0.0208
LYS 13
0.0100
ASP 14
0.0175
ALA 15
0.0173
GLU 16
0.0153
ARG 17
0.0141
GLN 18
0.0128
LEU 19
0.0046
LEU 20
0.0083
ALA 21
0.0213
PRO 22
0.0373
GLY 23
0.0229
ASN 24
0.0139
THR 25
0.0105
HIS 26
0.0061
GLY 27
0.0027
SER 28
0.0017
PHE 29
0.0112
LEU 30
0.0113
ILE 31
0.0138
ARG 32
0.0142
GLU 33
0.0208
SER 34
0.0296
GLU 35
0.0389
SER 36
0.0604
THR 37
0.0564
ALA 38
0.0399
GLY 39
0.0229
SER 40
0.0112
PHE 41
0.0144
CYS 42
0.0182
LEU 43
0.0099
SER 44
0.0117
VAL 45
0.0056
ARG 46
0.0057
ASP 47
0.0123
PHE 48
0.0128
ASP 49
0.0172
GLN 50
0.0199
ASN 51
0.0229
GLN 52
0.0245
GLY 53
0.0135
GLU 54
0.0136
VAL 55
0.0109
VAL 56
0.0111
LYS 57
0.0092
HIS 58
0.0082
TYR 59
0.0128
LYS 60
0.0111
ILE 61
0.0166
ARG 62
0.0469
ASN 63
0.0258
LEU 64
0.0198
ASP 65
0.0153
ASN 66
0.0545
GLY 67
0.0132
GLY 68
0.0313
PHE 69
0.0219
TYR 70
0.0167
ILE 71
0.0062
SER 72
0.0295
PRO 73
0.1292
ARG 74
0.0702
ILE 75
0.0234
THR 76
0.0371
PHE 77
0.0230
PRO 78
0.0337
GLY 79
0.0145
LEU 80
0.0159
HIS 81
0.0101
GLU 82
0.0130
LEU 83
0.0074
VAL 84
0.0093
ARG 85
0.0255
HIS 86
0.0156
TYR 87
0.0064
THR 88
0.0084
ASN 89
0.0355
ALA 90
0.0291
SER 91
0.0260
ASP 92
0.0134
GLY 93
0.0303
LEU 94
0.0255
CYS 95
0.0215
THR 96
0.0213
ARG 97
0.0225
LEU 98
0.0063
SER 99
0.0154
ARG 100
0.0149
PRO 101
0.0115
CYS 102
0.0062
GLN 103
0.0055
THR 104
0.0287
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.