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 = 0.1157
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
0.0211
PRO 202
0.0305
GLU 203
0.0216
PRO 204
0.0285
TRP 205
0.0191
PHE 206
0.0137
PHE 207
0.0296
LYS 208
0.0649
ASN 209
0.0597
LEU 210
0.0295
SER 211
0.0346
ARG 212
0.0243
LYS 213
0.0208
ASP 214
0.0140
ALA 215
0.0068
GLU 216
0.0154
ARG 217
0.0416
GLN 218
0.0267
LEU 219
0.0105
LEU 220
0.0143
ALA 221
0.0083
PRO 222
0.0237
GLY 223
0.0215
ASN 224
0.0104
THR 225
0.0125
HIS 226
0.0128
GLY 227
0.0105
SER 228
0.0062
PHE 229
0.0157
LEU 230
0.0163
ILE 231
0.0133
ARG 232
0.0093
GLU 233
0.0120
SER 234
0.0077
GLU 235
0.0290
SER 236
0.0199
THR 237
0.0681
ALA 238
0.1157
GLY 239
0.0587
SER 240
0.0309
PHE 241
0.0140
CYS 242
0.0085
LEU 243
0.0096
SER 244
0.0098
VAL 245
0.0044
ARG 246
0.0058
ASP 247
0.0080
PHE 248
0.0078
ASP 249
0.0220
GLN 250
0.0238
ASN 251
0.0225
GLN 252
0.0156
GLY 253
0.0130
GLU 254
0.0126
VAL 255
0.0077
VAL 256
0.0086
LYS 257
0.0096
HIS 258
0.0121
TYR 259
0.0065
LYS 260
0.0104
ILE 261
0.0127
ARG 262
0.0131
ASN 263
0.0174
LEU 264
0.0142
ASP 265
0.0216
ASN 266
0.0283
GLY 267
0.0135
GLY 268
0.0153
PHE 269
0.0122
TYR 270
0.0124
ILE 271
0.0139
SER 272
0.0169
PRO 273
0.0351
ARG 274
0.0270
ILE 275
0.0111
THR 276
0.0113
PHE 277
0.0067
PRO 278
0.0068
GLY 279
0.0077
LEU 280
0.0105
HIS 281
0.0098
GLU 282
0.0084
LEU 283
0.0024
VAL 284
0.0096
ARG 285
0.0424
HIS 286
0.0260
TYR 287
0.0072
THR 288
0.0127
ASN 289
0.0249
ALA 290
0.0091
SER 291
0.0097
ASP 292
0.0069
GLY 293
0.0123
LEU 294
0.0117
CYS 295
0.0050
THR 296
0.0082
ARG 297
0.0129
LEU 298
0.0131
SER 299
0.0103
ARG 300
0.0044
PRO 301
0.0159
CYS 302
0.0167
GLN 303
0.0231
THR 304
0.0468
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.