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 = 0.1217
GLU 1
0.0102
PRO 2
0.0131
GLU 3
0.0054
PRO 4
0.0069
TRP 5
0.0064
PHE 6
0.0037
PHE 7
0.0069
LYS 8
0.0067
ASN 9
0.0077
LEU 10
0.0102
SER 11
0.0126
ARG 12
0.0123
LYS 13
0.0154
ASP 14
0.0148
ALA 15
0.0114
GLU 16
0.0111
ARG 17
0.0138
GLN 18
0.0139
LEU 19
0.0112
LEU 20
0.0080
ALA 21
0.0139
PRO 22
0.0188
GLY 23
0.0209
ASN 24
0.0148
THR 25
0.0167
HIS 26
0.0149
GLY 27
0.0085
SER 28
0.0105
PHE 29
0.0096
LEU 30
0.0095
ILE 31
0.0049
ARG 32
0.0058
GLU 33
0.0070
SER 34
0.0119
GLU 35
0.0133
SER 36
0.0214
THR 37
0.0247
ALA 38
0.0211
GLY 39
0.0220
SER 40
0.0179
PHE 41
0.0067
CYS 42
0.0074
LEU 43
0.0094
SER 44
0.0104
VAL 45
0.0118
ARG 46
0.0081
ASP 47
0.0085
PHE 48
0.0374
ASP 49
0.0611
GLN 50
0.1034
ASN 51
0.1217
GLN 52
0.0957
GLY 53
0.0549
GLU 54
0.0268
VAL 55
0.0181
VAL 56
0.0190
LYS 57
0.0106
HIS 58
0.0097
TYR 59
0.0144
LYS 60
0.0104
ILE 61
0.0117
ARG 62
0.0244
ASN 63
0.0304
LEU 64
0.0365
ASP 65
0.0682
ASN 66
0.0678
GLY 67
0.0515
GLY 68
0.0294
PHE 69
0.0141
TYR 70
0.0106
ILE 71
0.0164
SER 72
0.0255
PRO 73
0.0266
ARG 74
0.0234
ILE 75
0.0141
THR 76
0.0025
PHE 77
0.0113
PRO 78
0.0263
GLY 79
0.0218
LEU 80
0.0142
HIS 81
0.0215
GLU 82
0.0216
LEU 83
0.0114
VAL 84
0.0139
ARG 85
0.0263
HIS 86
0.0271
TYR 87
0.0229
THR 88
0.0252
ASN 89
0.0375
ALA 90
0.0386
SER 91
0.0312
ASP 92
0.0373
GLY 93
0.0371
LEU 94
0.0285
CYS 95
0.0223
THR 96
0.0187
ARG 97
0.0214
LEU 98
0.0149
SER 99
0.0081
ARG 100
0.0109
PRO 101
0.0100
CYS 102
0.0110
GLN 103
0.0158
THR 104
0.0195
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.