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 = 0.0775
GLU 1
0.0565
PRO 2
0.0290
GLU 3
0.0395
PRO 4
0.0321
TRP 5
0.0178
PHE 6
0.0168
PHE 7
0.0101
LYS 8
0.0121
ASN 9
0.0442
LEU 10
0.0299
SER 11
0.0170
ARG 12
0.0147
LYS 13
0.0521
ASP 14
0.0285
ALA 15
0.0195
GLU 16
0.0259
ARG 17
0.0377
GLN 18
0.0270
LEU 19
0.0141
LEU 20
0.0128
ALA 21
0.0161
PRO 22
0.0285
GLY 23
0.0211
ASN 24
0.0147
THR 25
0.0107
HIS 26
0.0077
GLY 27
0.0134
SER 28
0.0098
PHE 29
0.0096
LEU 30
0.0056
ILE 31
0.0105
ARG 32
0.0099
GLU 33
0.0201
SER 34
0.0196
GLU 35
0.0189
SER 36
0.0271
THR 37
0.0251
ALA 38
0.0244
GLY 39
0.0187
SER 40
0.0135
PHE 41
0.0141
CYS 42
0.0150
LEU 43
0.0095
SER 44
0.0112
VAL 45
0.0147
ARG 46
0.0106
ASP 47
0.0181
PHE 48
0.0193
ASP 49
0.0355
GLN 50
0.0359
ASN 51
0.0320
GLN 52
0.0186
GLY 53
0.0232
GLU 54
0.0213
VAL 55
0.0140
VAL 56
0.0185
LYS 57
0.0167
HIS 58
0.0178
TYR 59
0.0142
LYS 60
0.0122
ILE 61
0.0069
ARG 62
0.0224
ASN 63
0.0347
LEU 64
0.0415
ASP 65
0.0775
ASN 66
0.0455
GLY 67
0.0456
GLY 68
0.0369
PHE 69
0.0254
TYR 70
0.0219
ILE 71
0.0083
SER 72
0.0114
PRO 73
0.0211
ARG 74
0.0192
ILE 75
0.0235
THR 76
0.0243
PHE 77
0.0268
PRO 78
0.0361
GLY 79
0.0142
LEU 80
0.0102
HIS 81
0.0203
GLU 82
0.0031
LEU 83
0.0063
VAL 84
0.0068
ARG 85
0.0269
HIS 86
0.0131
TYR 87
0.0115
THR 88
0.0153
ASN 89
0.0665
ALA 90
0.0379
SER 91
0.0244
ASP 92
0.0240
GLY 93
0.0437
LEU 94
0.0298
CYS 95
0.0228
THR 96
0.0188
ARG 97
0.0196
LEU 98
0.0167
SER 99
0.0118
ARG 100
0.0104
PRO 101
0.0074
CYS 102
0.0113
GLN 103
0.0159
THR 104
0.0364
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.