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 = 0.0843
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
0.0160
PRO 202
0.0342
GLU 203
0.0299
PRO 204
0.0245
TRP 205
0.0096
PHE 206
0.0046
PHE 207
0.0210
LYS 208
0.0178
ASN 209
0.0399
LEU 210
0.0315
SER 211
0.0330
ARG 212
0.0166
LYS 213
0.0225
ASP 214
0.0342
ALA 215
0.0254
GLU 216
0.0171
ARG 217
0.0212
GLN 218
0.0247
LEU 219
0.0160
LEU 220
0.0139
ALA 221
0.0160
PRO 222
0.0112
GLY 223
0.0120
ASN 224
0.0109
THR 225
0.0125
HIS 226
0.0111
GLY 227
0.0087
SER 228
0.0074
PHE 229
0.0068
LEU 230
0.0119
ILE 231
0.0237
ARG 232
0.0235
GLU 233
0.0289
SER 234
0.0165
GLU 235
0.0217
SER 236
0.0289
THR 237
0.0141
ALA 238
0.0248
GLY 239
0.0105
SER 240
0.0109
PHE 241
0.0195
CYS 242
0.0273
LEU 243
0.0284
SER 244
0.0230
VAL 245
0.0138
ARG 246
0.0107
ASP 247
0.0031
PHE 248
0.0082
ASP 249
0.0326
GLN 250
0.0249
ASN 251
0.0144
GLN 252
0.0194
GLY 253
0.0285
GLU 254
0.0171
VAL 255
0.0144
VAL 256
0.0159
LYS 257
0.0192
HIS 258
0.0273
TYR 259
0.0389
LYS 260
0.0350
ILE 261
0.0232
ARG 262
0.0420
ASN 263
0.0628
LEU 264
0.0682
ASP 265
0.0843
ASN 266
0.0359
GLY 267
0.0719
GLY 268
0.0470
PHE 269
0.0165
TYR 270
0.0102
ILE 271
0.0374
SER 272
0.0307
PRO 273
0.0573
ARG 274
0.0209
ILE 275
0.0308
THR 276
0.0169
PHE 277
0.0179
PRO 278
0.0365
GLY 279
0.0086
LEU 280
0.0065
HIS 281
0.0165
GLU 282
0.0191
LEU 283
0.0198
VAL 284
0.0187
ARG 285
0.0193
HIS 286
0.0251
TYR 287
0.0266
THR 288
0.0255
ASN 289
0.0343
ALA 290
0.0249
SER 291
0.0190
ASP 292
0.0177
GLY 293
0.0208
LEU 294
0.0223
CYS 295
0.0145
THR 296
0.0073
ARG 297
0.0154
LEU 298
0.0140
SER 299
0.0174
ARG 300
0.0171
PRO 301
0.0136
CYS 302
0.0053
GLN 303
0.0153
THR 304
0.0194
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.