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 = 0.0931
GLU 1
0.0540
PRO 2
0.0120
GLU 3
0.0258
PRO 4
0.0245
TRP 5
0.0205
PHE 6
0.0231
PHE 7
0.0191
LYS 8
0.0208
ASN 9
0.0613
LEU 10
0.0298
SER 11
0.0212
ARG 12
0.0195
LYS 13
0.0254
ASP 14
0.0192
ALA 15
0.0099
GLU 16
0.0155
ARG 17
0.0241
GLN 18
0.0183
LEU 19
0.0127
LEU 20
0.0144
ALA 21
0.0255
PRO 22
0.0398
GLY 23
0.0238
ASN 24
0.0144
THR 25
0.0138
HIS 26
0.0041
GLY 27
0.0113
SER 28
0.0133
PHE 29
0.0113
LEU 30
0.0077
ILE 31
0.0118
ARG 32
0.0126
GLU 33
0.0165
SER 34
0.0121
GLU 35
0.0195
SER 36
0.0351
THR 37
0.0586
ALA 38
0.0683
GLY 39
0.0320
SER 40
0.0219
PHE 41
0.0141
CYS 42
0.0125
LEU 43
0.0070
SER 44
0.0061
VAL 45
0.0098
ARG 46
0.0075
ASP 47
0.0165
PHE 48
0.0239
ASP 49
0.0360
GLN 50
0.0329
ASN 51
0.0283
GLN 52
0.0085
GLY 53
0.0240
GLU 54
0.0249
VAL 55
0.0172
VAL 56
0.0142
LYS 57
0.0089
HIS 58
0.0105
TYR 59
0.0154
LYS 60
0.0145
ILE 61
0.0144
ARG 62
0.0149
ASN 63
0.0227
LEU 64
0.0251
ASP 65
0.0426
ASN 66
0.0534
GLY 67
0.0246
GLY 68
0.0217
PHE 69
0.0167
TYR 70
0.0139
ILE 71
0.0197
SER 72
0.0302
PRO 73
0.0931
ARG 74
0.0389
ILE 75
0.0246
THR 76
0.0333
PHE 77
0.0196
PRO 78
0.0315
GLY 79
0.0319
LEU 80
0.0274
HIS 81
0.0301
GLU 82
0.0292
LEU 83
0.0154
VAL 84
0.0168
ARG 85
0.0181
HIS 86
0.0121
TYR 87
0.0186
THR 88
0.0204
ASN 89
0.0355
ALA 90
0.0344
SER 91
0.0245
ASP 92
0.0215
GLY 93
0.0259
LEU 94
0.0266
CYS 95
0.0183
THR 96
0.0181
ARG 97
0.0258
LEU 98
0.0233
SER 99
0.0213
ARG 100
0.0226
PRO 101
0.0147
CYS 102
0.0129
GLN 103
0.0151
THR 104
0.0326
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.