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 = 0.1446
GLU 1
0.0652
PRO 2
0.0329
GLU 3
0.0464
PRO 4
0.0440
TRP 5
0.0295
PHE 6
0.0168
PHE 7
0.0100
LYS 8
0.0146
ASN 9
0.0587
LEU 10
0.0272
SER 11
0.0285
ARG 12
0.0282
LYS 13
0.0251
ASP 14
0.0161
ALA 15
0.0104
GLU 16
0.0104
ARG 17
0.0352
GLN 18
0.0265
LEU 19
0.0131
LEU 20
0.0204
ALA 21
0.0394
PRO 22
0.0477
GLY 23
0.0339
ASN 24
0.0211
THR 25
0.0172
HIS 26
0.0078
GLY 27
0.0093
SER 28
0.0068
PHE 29
0.0149
LEU 30
0.0140
ILE 31
0.0132
ARG 32
0.0129
GLU 33
0.0258
SER 34
0.0275
GLU 35
0.0504
SER 36
0.0277
THR 37
0.1182
ALA 38
0.1446
GLY 39
0.0259
SER 40
0.0235
PHE 41
0.0127
CYS 42
0.0140
LEU 43
0.0140
SER 44
0.0167
VAL 45
0.0148
ARG 46
0.0111
ASP 47
0.0173
PHE 48
0.0216
ASP 49
0.0235
GLN 50
0.0035
ASN 51
0.0237
GLN 52
0.0207
GLY 53
0.0193
GLU 54
0.0231
VAL 55
0.0215
VAL 56
0.0181
LYS 57
0.0214
HIS 58
0.0174
TYR 59
0.0134
LYS 60
0.0158
ILE 61
0.0145
ARG 62
0.0239
ASN 63
0.0203
LEU 64
0.0131
ASP 65
0.0144
ASN 66
0.0450
GLY 67
0.0171
GLY 68
0.0197
PHE 69
0.0105
TYR 70
0.0111
ILE 71
0.0247
SER 72
0.0282
PRO 73
0.0702
ARG 74
0.0334
ILE 75
0.0130
THR 76
0.0159
PHE 77
0.0146
PRO 78
0.0243
GLY 79
0.0178
LEU 80
0.0171
HIS 81
0.0223
GLU 82
0.0167
LEU 83
0.0087
VAL 84
0.0071
ARG 85
0.0044
HIS 86
0.0074
TYR 87
0.0067
THR 88
0.0073
ASN 89
0.0207
ALA 90
0.0183
SER 91
0.0139
ASP 92
0.0160
GLY 93
0.0207
LEU 94
0.0157
CYS 95
0.0155
THR 96
0.0143
ARG 97
0.0065
LEU 98
0.0043
SER 99
0.0136
ARG 100
0.0169
PRO 101
0.0215
CYS 102
0.0136
GLN 103
0.0141
THR 104
0.0172
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.