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 = 0.0840
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
0.0453
PRO 202
0.0840
GLU 203
0.0074
PRO 204
0.0126
TRP 205
0.0127
PHE 206
0.0145
PHE 207
0.0234
LYS 208
0.0283
ASN 209
0.0257
LEU 210
0.0146
SER 211
0.0238
ARG 212
0.0243
LYS 213
0.0216
ASP 214
0.0197
ALA 215
0.0178
GLU 216
0.0243
ARG 217
0.0456
GLN 218
0.0212
LEU 219
0.0159
LEU 220
0.0192
ALA 221
0.0201
PRO 222
0.0134
GLY 223
0.0073
ASN 224
0.0122
THR 225
0.0164
HIS 226
0.0192
GLY 227
0.0183
SER 228
0.0131
PHE 229
0.0075
LEU 230
0.0132
ILE 231
0.0230
ARG 232
0.0242
GLU 233
0.0376
SER 234
0.0278
GLU 235
0.0377
SER 236
0.0528
THR 237
0.0359
ALA 238
0.0751
GLY 239
0.0669
SER 240
0.0422
PHE 241
0.0301
CYS 242
0.0275
LEU 243
0.0197
SER 244
0.0152
VAL 245
0.0139
ARG 246
0.0118
ASP 247
0.0206
PHE 248
0.0223
ASP 249
0.0309
GLN 250
0.0259
ASN 251
0.0270
GLN 252
0.0370
GLY 253
0.0242
GLU 254
0.0224
VAL 255
0.0088
VAL 256
0.0116
LYS 257
0.0098
HIS 258
0.0185
TYR 259
0.0235
LYS 260
0.0189
ILE 261
0.0236
ARG 262
0.0164
ASN 263
0.0287
LEU 264
0.0267
ASP 265
0.0492
ASN 266
0.0228
GLY 267
0.0256
GLY 268
0.0229
PHE 269
0.0222
TYR 270
0.0238
ILE 271
0.0199
SER 272
0.0277
PRO 273
0.0450
ARG 274
0.0430
ILE 275
0.0278
THR 276
0.0276
PHE 277
0.0211
PRO 278
0.0193
GLY 279
0.0134
LEU 280
0.0138
HIS 281
0.0254
GLU 282
0.0148
LEU 283
0.0066
VAL 284
0.0168
ARG 285
0.0345
HIS 286
0.0193
TYR 287
0.0146
THR 288
0.0194
ASN 289
0.0258
ALA 290
0.0313
SER 291
0.0299
ASP 292
0.0237
GLY 293
0.0183
LEU 294
0.0183
CYS 295
0.0197
THR 296
0.0220
ARG 297
0.0195
LEU 298
0.0188
SER 299
0.0173
ARG 300
0.0115
PRO 301
0.0063
CYS 302
0.0062
GLN 303
0.0088
THR 304
0.0223
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.