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 = 0.0622
GLU 1
0.0151
PRO 2
0.0180
GLU 3
0.0069
PRO 4
0.0087
TRP 5
0.0179
PHE 6
0.0183
PHE 7
0.0108
LYS 8
0.0104
ASN 9
0.0233
LEU 10
0.0129
SER 11
0.0221
ARG 12
0.0371
LYS 13
0.0318
ASP 14
0.0354
ALA 15
0.0284
GLU 16
0.0348
ARG 17
0.0305
GLN 18
0.0517
LEU 19
0.0284
LEU 20
0.0272
ALA 21
0.0600
PRO 22
0.0353
GLY 23
0.0169
ASN 24
0.0351
THR 25
0.0399
HIS 26
0.0281
GLY 27
0.0246
SER 28
0.0331
PHE 29
0.0215
LEU 30
0.0119
ILE 31
0.0217
ARG 32
0.0170
GLU 33
0.0207
SER 34
0.0214
GLU 35
0.0364
SER 36
0.0279
THR 37
0.0366
ALA 38
0.0397
GLY 39
0.0342
SER 40
0.0276
PHE 41
0.0225
CYS 42
0.0206
LEU 43
0.0126
SER 44
0.0119
VAL 45
0.0052
ARG 46
0.0133
ASP 47
0.0090
PHE 48
0.0078
ASP 49
0.0173
GLN 50
0.0166
ASN 51
0.0255
GLN 52
0.0329
GLY 53
0.0047
GLU 54
0.0061
VAL 55
0.0114
VAL 56
0.0173
LYS 57
0.0270
HIS 58
0.0176
TYR 59
0.0148
LYS 60
0.0102
ILE 61
0.0193
ARG 62
0.0204
ASN 63
0.0162
LEU 64
0.0283
ASP 65
0.0407
ASN 66
0.0538
GLY 67
0.0316
GLY 68
0.0320
PHE 69
0.0111
TYR 70
0.0182
ILE 71
0.0170
SER 72
0.0213
PRO 73
0.0134
ARG 74
0.0222
ILE 75
0.0329
THR 76
0.0190
PHE 77
0.0158
PRO 78
0.0231
GLY 79
0.0193
LEU 80
0.0233
HIS 81
0.0243
GLU 82
0.0207
LEU 83
0.0177
VAL 84
0.0184
ARG 85
0.0248
HIS 86
0.0179
TYR 87
0.0122
THR 88
0.0062
ASN 89
0.0365
ALA 90
0.0203
SER 91
0.0282
ASP 92
0.0358
GLY 93
0.0622
LEU 94
0.0521
CYS 95
0.0431
THR 96
0.0274
ARG 97
0.0167
LEU 98
0.0185
SER 99
0.0439
ARG 100
0.0432
PRO 101
0.0423
CYS 102
0.0319
GLN 103
0.0136
THR 104
0.0383
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.