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 = 0.0938
GLU 1
0.0416
PRO 2
0.0428
GLU 3
0.0335
PRO 4
0.0271
TRP 5
0.0190
PHE 6
0.0074
PHE 7
0.0310
LYS 8
0.0364
ASN 9
0.0938
LEU 10
0.0419
SER 11
0.0256
ARG 12
0.0247
LYS 13
0.0177
ASP 14
0.0247
ALA 15
0.0240
GLU 16
0.0187
ARG 17
0.0149
GLN 18
0.0125
LEU 19
0.0092
LEU 20
0.0106
ALA 21
0.0222
PRO 22
0.0253
GLY 23
0.0171
ASN 24
0.0180
THR 25
0.0159
HIS 26
0.0263
GLY 27
0.0253
SER 28
0.0242
PHE 29
0.0148
LEU 30
0.0021
ILE 31
0.0187
ARG 32
0.0212
GLU 33
0.0313
SER 34
0.0308
GLU 35
0.0315
SER 36
0.0510
THR 37
0.0408
ALA 38
0.0545
GLY 39
0.0277
SER 40
0.0234
PHE 41
0.0241
CYS 42
0.0291
LEU 43
0.0209
SER 44
0.0163
VAL 45
0.0123
ARG 46
0.0112
ASP 47
0.0236
PHE 48
0.0273
ASP 49
0.0377
GLN 50
0.0161
ASN 51
0.0354
GLN 52
0.0300
GLY 53
0.0362
GLU 54
0.0351
VAL 55
0.0239
VAL 56
0.0160
LYS 57
0.0226
HIS 58
0.0248
TYR 59
0.0310
LYS 60
0.0309
ILE 61
0.0264
ARG 62
0.0092
ASN 63
0.0065
LEU 64
0.0044
ASP 65
0.0107
ASN 66
0.0116
GLY 67
0.0111
GLY 68
0.0118
PHE 69
0.0145
TYR 70
0.0174
ILE 71
0.0257
SER 72
0.0245
PRO 73
0.0233
ARG 74
0.0183
ILE 75
0.0166
THR 76
0.0128
PHE 77
0.0110
PRO 78
0.0094
GLY 79
0.0089
LEU 80
0.0077
HIS 81
0.0149
GLU 82
0.0134
LEU 83
0.0072
VAL 84
0.0148
ARG 85
0.0089
HIS 86
0.0126
TYR 87
0.0221
THR 88
0.0292
ASN 89
0.0310
ALA 90
0.0363
SER 91
0.0253
ASP 92
0.0207
GLY 93
0.0137
LEU 94
0.0115
CYS 95
0.0096
THR 96
0.0247
ARG 97
0.0317
LEU 98
0.0320
SER 99
0.0344
ARG 100
0.0324
PRO 101
0.0300
CYS 102
0.0224
GLN 103
0.0298
THR 104
0.0267
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.