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 = 0.0716
GLU 1
0.0152
PRO 2
0.0431
GLU 3
0.0283
PRO 4
0.0483
TRP 5
0.0216
PHE 6
0.0179
PHE 7
0.0172
LYS 8
0.0133
ASN 9
0.0283
LEU 10
0.0412
SER 11
0.0465
ARG 12
0.0280
LYS 13
0.0274
ASP 14
0.0540
ALA 15
0.0396
GLU 16
0.0296
ARG 17
0.0223
GLN 18
0.0248
LEU 19
0.0042
LEU 20
0.0111
ALA 21
0.0368
PRO 22
0.0455
GLY 23
0.0140
ASN 24
0.0136
THR 25
0.0219
HIS 26
0.0352
GLY 27
0.0227
SER 28
0.0205
PHE 29
0.0066
LEU 30
0.0144
ILE 31
0.0187
ARG 32
0.0174
GLU 33
0.0149
SER 34
0.0166
GLU 35
0.0204
SER 36
0.0346
THR 37
0.0192
ALA 38
0.0197
GLY 39
0.0174
SER 40
0.0202
PHE 41
0.0186
CYS 42
0.0217
LEU 43
0.0166
SER 44
0.0239
VAL 45
0.0214
ARG 46
0.0194
ASP 47
0.0428
PHE 48
0.0321
ASP 49
0.0081
GLN 50
0.0415
ASN 51
0.0716
GLN 52
0.0602
GLY 53
0.0105
GLU 54
0.0089
VAL 55
0.0209
VAL 56
0.0260
LYS 57
0.0341
HIS 58
0.0307
TYR 59
0.0148
LYS 60
0.0125
ILE 61
0.0176
ARG 62
0.0226
ASN 63
0.0043
LEU 64
0.0089
ASP 65
0.0083
ASN 66
0.0136
GLY 67
0.0152
GLY 68
0.0146
PHE 69
0.0087
TYR 70
0.0054
ILE 71
0.0108
SER 72
0.0124
PRO 73
0.0290
ARG 74
0.0263
ILE 75
0.0099
THR 76
0.0096
PHE 77
0.0131
PRO 78
0.0261
GLY 79
0.0341
LEU 80
0.0206
HIS 81
0.0317
GLU 82
0.0246
LEU 83
0.0111
VAL 84
0.0137
ARG 85
0.0267
HIS 86
0.0104
TYR 87
0.0146
THR 88
0.0176
ASN 89
0.0521
ALA 90
0.0150
SER 91
0.0173
ASP 92
0.0178
GLY 93
0.0180
LEU 94
0.0095
CYS 95
0.0231
THR 96
0.0286
ARG 97
0.0215
LEU 98
0.0140
SER 99
0.0245
ARG 100
0.0247
PRO 101
0.0183
CYS 102
0.0173
GLN 103
0.0305
THR 104
0.0415
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.