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 = 0.0936
GLU 1
0.0505
PRO 2
0.0685
GLU 3
0.0166
PRO 4
0.0158
TRP 5
0.0139
PHE 6
0.0138
PHE 7
0.0116
LYS 8
0.0175
ASN 9
0.0229
LEU 10
0.0110
SER 11
0.0162
ARG 12
0.0115
LYS 13
0.0138
ASP 14
0.0067
ALA 15
0.0050
GLU 16
0.0052
ARG 17
0.0187
GLN 18
0.0205
LEU 19
0.0105
LEU 20
0.0093
ALA 21
0.0188
PRO 22
0.0219
GLY 23
0.0202
ASN 24
0.0154
THR 25
0.0165
HIS 26
0.0215
GLY 27
0.0210
SER 28
0.0136
PHE 29
0.0103
LEU 30
0.0083
ILE 31
0.0116
ARG 32
0.0083
GLU 33
0.0161
SER 34
0.0083
GLU 35
0.0402
SER 36
0.0807
THR 37
0.0435
ALA 38
0.0357
GLY 39
0.0241
SER 40
0.0214
PHE 41
0.0145
CYS 42
0.0112
LEU 43
0.0077
SER 44
0.0056
VAL 45
0.0125
ARG 46
0.0138
ASP 47
0.0238
PHE 48
0.0170
ASP 49
0.0195
GLN 50
0.0183
ASN 51
0.0329
GLN 52
0.0128
GLY 53
0.0148
GLU 54
0.0206
VAL 55
0.0199
VAL 56
0.0118
LYS 57
0.0105
HIS 58
0.0058
TYR 59
0.0080
LYS 60
0.0156
ILE 61
0.0247
ARG 62
0.0335
ASN 63
0.0326
LEU 64
0.0158
ASP 65
0.0936
ASN 66
0.0698
GLY 67
0.0413
GLY 68
0.0299
PHE 69
0.0215
TYR 70
0.0227
ILE 71
0.0296
SER 72
0.0242
PRO 73
0.0226
ARG 74
0.0306
ILE 75
0.0129
THR 76
0.0103
PHE 77
0.0173
PRO 78
0.0222
GLY 79
0.0189
LEU 80
0.0197
HIS 81
0.0162
GLU 82
0.0246
LEU 83
0.0197
VAL 84
0.0151
ARG 85
0.0303
HIS 86
0.0274
TYR 87
0.0123
THR 88
0.0142
ASN 89
0.0287
ALA 90
0.0111
SER 91
0.0038
ASP 92
0.0143
GLY 93
0.0192
LEU 94
0.0141
CYS 95
0.0205
THR 96
0.0183
ARG 97
0.0158
LEU 98
0.0106
SER 99
0.0212
ARG 100
0.0166
PRO 101
0.0177
CYS 102
0.0159
GLN 103
0.0272
THR 104
0.0336
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.