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 = 0.2012
GLU 1
0.2012
PRO 2
0.0806
GLU 3
0.0188
PRO 4
0.0148
TRP 5
0.0063
PHE 6
0.0112
PHE 7
0.0101
LYS 8
0.0113
ASN 9
0.0114
LEU 10
0.0107
SER 11
0.0112
ARG 12
0.0115
LYS 13
0.0126
ASP 14
0.0100
ALA 15
0.0083
GLU 16
0.0095
ARG 17
0.0135
GLN 18
0.0123
LEU 19
0.0123
LEU 20
0.0138
ALA 21
0.0188
PRO 22
0.0226
GLY 23
0.0227
ASN 24
0.0170
THR 25
0.0138
HIS 26
0.0108
GLY 27
0.0129
SER 28
0.0138
PHE 29
0.0114
LEU 30
0.0107
ILE 31
0.0095
ARG 32
0.0108
GLU 33
0.0114
SER 34
0.0131
GLU 35
0.0161
SER 36
0.0201
THR 37
0.0158
ALA 38
0.0132
GLY 39
0.0071
SER 40
0.0048
PHE 41
0.0080
CYS 42
0.0107
LEU 43
0.0107
SER 44
0.0105
VAL 45
0.0102
ARG 46
0.0071
ASP 47
0.0099
PHE 48
0.0194
ASP 49
0.0474
GLN 50
0.0722
ASN 51
0.0901
GLN 52
0.0745
GLY 53
0.0395
GLU 54
0.0205
VAL 55
0.0124
VAL 56
0.0053
LYS 57
0.0095
HIS 58
0.0126
TYR 59
0.0101
LYS 60
0.0107
ILE 61
0.0078
ARG 62
0.0114
ASN 63
0.0153
LEU 64
0.0270
ASP 65
0.0480
ASN 66
0.0519
GLY 67
0.0358
GLY 68
0.0239
PHE 69
0.0129
TYR 70
0.0129
ILE 71
0.0119
SER 72
0.0209
PRO 73
0.0286
ARG 74
0.0283
ILE 75
0.0194
THR 76
0.0195
PHE 77
0.0139
PRO 78
0.0203
GLY 79
0.0138
LEU 80
0.0080
HIS 81
0.0107
GLU 82
0.0095
LEU 83
0.0048
VAL 84
0.0064
ARG 85
0.0096
HIS 86
0.0070
TYR 87
0.0119
THR 88
0.0155
ASN 89
0.0189
ALA 90
0.0187
SER 91
0.0172
ASP 92
0.0166
GLY 93
0.0151
LEU 94
0.0122
CYS 95
0.0138
THR 96
0.0149
ARG 97
0.0170
LEU 98
0.0152
SER 99
0.0177
ARG 100
0.0191
PRO 101
0.0150
CYS 102
0.0145
GLN 103
0.0193
THR 104
0.0214
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.