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 = 0.0910
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0197
PRO 202
0.0413
GLU 203
0.0573
PRO 204
0.0696
TRP 205
0.0332
PHE 206
0.0141
PHE 207
0.0079
LYS 208
0.0279
ASN 209
0.0316
LEU 210
0.0235
SER 211
0.0162
ARG 212
0.0089
LYS 213
0.0235
ASP 214
0.0030
ALA 215
0.0138
GLU 216
0.0216
ARG 217
0.0296
GLN 218
0.0315
LEU 219
0.0241
LEU 220
0.0285
ALA 221
0.0516
PRO 222
0.0539
GLY 223
0.0274
ASN 224
0.0147
THR 225
0.0073
HIS 226
0.0117
GLY 227
0.0133
SER 228
0.0148
PHE 229
0.0144
LEU 230
0.0109
ILE 231
0.0067
ARG 232
0.0099
GLU 233
0.0142
SER 234
0.0173
GLU 235
0.0162
SER 236
0.0130
THR 237
0.0223
ALA 238
0.0188
GLY 239
0.0277
SER 240
0.0238
PHE 241
0.0145
CYS 242
0.0143
LEU 243
0.0077
SER 244
0.0075
VAL 245
0.0132
ARG 246
0.0080
ASP 247
0.0209
PHE 248
0.0331
ASP 249
0.0323
GLN 250
0.0239
ASN 251
0.0474
GLN 252
0.0573
GLY 253
0.0228
GLU 254
0.0171
VAL 255
0.0112
VAL 256
0.0127
LYS 257
0.0051
HIS 258
0.0154
TYR 259
0.0193
LYS 260
0.0163
ILE 261
0.0206
ARG 262
0.0205
ASN 263
0.0181
LEU 264
0.0171
ASP 265
0.0239
ASN 266
0.0236
GLY 267
0.0113
GLY 268
0.0119
PHE 269
0.0115
TYR 270
0.0200
ILE 271
0.0158
SER 272
0.0162
PRO 273
0.0340
ARG 274
0.0365
ILE 275
0.0258
THR 276
0.0163
PHE 277
0.0068
PRO 278
0.0314
GLY 279
0.0384
LEU 280
0.0432
HIS 281
0.0677
GLU 282
0.0251
LEU 283
0.0218
VAL 284
0.0283
ARG 285
0.0383
HIS 286
0.0356
TYR 287
0.0269
THR 288
0.0236
ASN 289
0.0322
ALA 290
0.0302
SER 291
0.0293
ASP 292
0.0245
GLY 293
0.0286
LEU 294
0.0317
CYS 295
0.0379
THR 296
0.0270
ARG 297
0.0213
LEU 298
0.0171
SER 299
0.0189
ARG 300
0.0210
PRO 301
0.0243
CYS 302
0.0230
GLN 303
0.0356
THR 304
0.0910
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.