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 = 0.0720
GLU 1
0.0656
PRO 2
0.0307
GLU 3
0.0599
PRO 4
0.0715
TRP 5
0.0302
PHE 6
0.0156
PHE 7
0.0119
LYS 8
0.0159
ASN 9
0.0318
LEU 10
0.0271
SER 11
0.0145
ARG 12
0.0060
LYS 13
0.0259
ASP 14
0.0318
ALA 15
0.0193
GLU 16
0.0222
ARG 17
0.0551
GLN 18
0.0391
LEU 19
0.0181
LEU 20
0.0235
ALA 21
0.0460
PRO 22
0.0660
GLY 23
0.0464
ASN 24
0.0232
THR 25
0.0192
HIS 26
0.0184
GLY 27
0.0199
SER 28
0.0202
PHE 29
0.0181
LEU 30
0.0166
ILE 31
0.0093
ARG 32
0.0083
GLU 33
0.0088
SER 34
0.0131
GLU 35
0.0122
SER 36
0.0202
THR 37
0.0147
ALA 38
0.0091
GLY 39
0.0126
SER 40
0.0073
PHE 41
0.0058
CYS 42
0.0071
LEU 43
0.0075
SER 44
0.0093
VAL 45
0.0114
ARG 46
0.0058
ASP 47
0.0094
PHE 48
0.0095
ASP 49
0.0167
GLN 50
0.0184
ASN 51
0.0233
GLN 52
0.0228
GLY 53
0.0117
GLU 54
0.0110
VAL 55
0.0150
VAL 56
0.0186
LYS 57
0.0045
HIS 58
0.0060
TYR 59
0.0156
LYS 60
0.0108
ILE 61
0.0148
ARG 62
0.0175
ASN 63
0.0295
LEU 64
0.0362
ASP 65
0.0704
ASN 66
0.0509
GLY 67
0.0411
GLY 68
0.0386
PHE 69
0.0202
TYR 70
0.0177
ILE 71
0.0126
SER 72
0.0151
PRO 73
0.0458
ARG 74
0.0355
ILE 75
0.0160
THR 76
0.0216
PHE 77
0.0173
PRO 78
0.0291
GLY 79
0.0128
LEU 80
0.0102
HIS 81
0.0320
GLU 82
0.0089
LEU 83
0.0079
VAL 84
0.0163
ARG 85
0.0187
HIS 86
0.0178
TYR 87
0.0221
THR 88
0.0199
ASN 89
0.0381
ALA 90
0.0221
SER 91
0.0427
ASP 92
0.0469
GLY 93
0.0720
LEU 94
0.0500
CYS 95
0.0283
THR 96
0.0240
ARG 97
0.0183
LEU 98
0.0188
SER 99
0.0359
ARG 100
0.0379
PRO 101
0.0253
CYS 102
0.0220
GLN 103
0.0116
THR 104
0.0111
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.