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 = 0.0994
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
0.0532
PRO 202
0.0534
GLU 203
0.0235
PRO 204
0.0163
TRP 205
0.0159
PHE 206
0.0179
PHE 207
0.0123
LYS 208
0.0388
ASN 209
0.0365
LEU 210
0.0167
SER 211
0.0193
ARG 212
0.0159
LYS 213
0.0292
ASP 214
0.0247
ALA 215
0.0183
GLU 216
0.0193
ARG 217
0.0224
GLN 218
0.0201
LEU 219
0.0087
LEU 220
0.0043
ALA 221
0.0189
PRO 222
0.0365
GLY 223
0.0336
ASN 224
0.0228
THR 225
0.0198
HIS 226
0.0155
GLY 227
0.0205
SER 228
0.0202
PHE 229
0.0129
LEU 230
0.0068
ILE 231
0.0164
ARG 232
0.0141
GLU 233
0.0140
SER 234
0.0017
GLU 235
0.0297
SER 236
0.0499
THR 237
0.0862
ALA 238
0.0939
GLY 239
0.0130
SER 240
0.0287
PHE 241
0.0196
CYS 242
0.0188
LEU 243
0.0133
SER 244
0.0148
VAL 245
0.0122
ARG 246
0.0055
ASP 247
0.0076
PHE 248
0.0169
ASP 249
0.0346
GLN 250
0.0227
ASN 251
0.0272
GLN 252
0.0345
GLY 253
0.0285
GLU 254
0.0190
VAL 255
0.0217
VAL 256
0.0146
LYS 257
0.0178
HIS 258
0.0170
TYR 259
0.0241
LYS 260
0.0232
ILE 261
0.0270
ARG 262
0.0283
ASN 263
0.0294
LEU 264
0.0243
ASP 265
0.0506
ASN 266
0.0994
GLY 267
0.0409
GLY 268
0.0314
PHE 269
0.0270
TYR 270
0.0300
ILE 271
0.0238
SER 272
0.0178
PRO 273
0.0376
ARG 274
0.0328
ILE 275
0.0192
THR 276
0.0234
PHE 277
0.0239
PRO 278
0.0273
GLY 279
0.0300
LEU 280
0.0273
HIS 281
0.0262
GLU 282
0.0271
LEU 283
0.0181
VAL 284
0.0137
ARG 285
0.0247
HIS 286
0.0207
TYR 287
0.0100
THR 288
0.0196
ASN 289
0.0385
ALA 290
0.0268
SER 291
0.0148
ASP 292
0.0174
GLY 293
0.0185
LEU 294
0.0174
CYS 295
0.0175
THR 296
0.0153
ARG 297
0.0233
LEU 298
0.0197
SER 299
0.0288
ARG 300
0.0312
PRO 301
0.0158
CYS 302
0.0160
GLN 303
0.0212
THR 304
0.0165
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.