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 = 0.1011
GLU 1
0.0662
PRO 2
0.0353
GLU 3
0.0152
PRO 4
0.0215
TRP 5
0.0183
PHE 6
0.0166
PHE 7
0.0110
LYS 8
0.0125
ASN 9
0.0117
LEU 10
0.0108
SER 11
0.0285
ARG 12
0.0204
LYS 13
0.0157
ASP 14
0.0172
ALA 15
0.0019
GLU 16
0.0067
ARG 17
0.0199
GLN 18
0.0157
LEU 19
0.0148
LEU 20
0.0183
ALA 21
0.0238
PRO 22
0.0319
GLY 23
0.0269
ASN 24
0.0238
THR 25
0.0237
HIS 26
0.0240
GLY 27
0.0228
SER 28
0.0191
PHE 29
0.0163
LEU 30
0.0147
ILE 31
0.0150
ARG 32
0.0131
GLU 33
0.0112
SER 34
0.0164
GLU 35
0.0514
SER 36
0.1011
THR 37
0.0556
ALA 38
0.0356
GLY 39
0.0200
SER 40
0.0133
PHE 41
0.0131
CYS 42
0.0177
LEU 43
0.0163
SER 44
0.0157
VAL 45
0.0194
ARG 46
0.0191
ASP 47
0.0232
PHE 48
0.0107
ASP 49
0.0218
GLN 50
0.0639
ASN 51
0.0337
GLN 52
0.0439
GLY 53
0.0158
GLU 54
0.0223
VAL 55
0.0207
VAL 56
0.0176
LYS 57
0.0173
HIS 58
0.0214
TYR 59
0.0144
LYS 60
0.0192
ILE 61
0.0132
ARG 62
0.0240
ASN 63
0.0223
LEU 64
0.0173
ASP 65
0.0909
ASN 66
0.0780
GLY 67
0.0444
GLY 68
0.0350
PHE 69
0.0246
TYR 70
0.0245
ILE 71
0.0156
SER 72
0.0298
PRO 73
0.0477
ARG 74
0.0540
ILE 75
0.0295
THR 76
0.0296
PHE 77
0.0213
PRO 78
0.0215
GLY 79
0.0131
LEU 80
0.0103
HIS 81
0.0128
GLU 82
0.0098
LEU 83
0.0063
VAL 84
0.0073
ARG 85
0.0183
HIS 86
0.0180
TYR 87
0.0103
THR 88
0.0138
ASN 89
0.0304
ALA 90
0.0325
SER 91
0.0227
ASP 92
0.0339
GLY 93
0.0288
LEU 94
0.0147
CYS 95
0.0162
THR 96
0.0130
ARG 97
0.0090
LEU 98
0.0083
SER 99
0.0212
ARG 100
0.0195
PRO 101
0.0179
CYS 102
0.0135
GLN 103
0.0161
THR 104
0.0159
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.