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 = 0.0825
GLU 1
0.0497
PRO 2
0.0330
GLU 3
0.0255
PRO 4
0.0250
TRP 5
0.0191
PHE 6
0.0148
PHE 7
0.0060
LYS 8
0.0044
ASN 9
0.0104
LEU 10
0.0132
SER 11
0.0310
ARG 12
0.0239
LYS 13
0.0358
ASP 14
0.0267
ALA 15
0.0119
GLU 16
0.0067
ARG 17
0.0156
GLN 18
0.0139
LEU 19
0.0137
LEU 20
0.0184
ALA 21
0.0307
PRO 22
0.0401
GLY 23
0.0240
ASN 24
0.0231
THR 25
0.0332
HIS 26
0.0300
GLY 27
0.0119
SER 28
0.0139
PHE 29
0.0083
LEU 30
0.0066
ILE 31
0.0019
ARG 32
0.0046
GLU 33
0.0100
SER 34
0.0153
GLU 35
0.0263
SER 36
0.0339
THR 37
0.0336
ALA 38
0.0249
GLY 39
0.0177
SER 40
0.0103
PHE 41
0.0043
CYS 42
0.0052
LEU 43
0.0021
SER 44
0.0032
VAL 45
0.0124
ARG 46
0.0216
ASP 47
0.0329
PHE 48
0.0323
ASP 49
0.0309
GLN 50
0.0110
ASN 51
0.0489
GLN 52
0.0457
GLY 53
0.0360
GLU 54
0.0480
VAL 55
0.0416
VAL 56
0.0254
LYS 57
0.0139
HIS 58
0.0099
TYR 59
0.0083
LYS 60
0.0077
ILE 61
0.0150
ARG 62
0.0164
ASN 63
0.0153
LEU 64
0.0129
ASP 65
0.0100
ASN 66
0.0141
GLY 67
0.0134
GLY 68
0.0146
PHE 69
0.0153
TYR 70
0.0167
ILE 71
0.0179
SER 72
0.0176
PRO 73
0.0110
ARG 74
0.0125
ILE 75
0.0140
THR 76
0.0138
PHE 77
0.0200
PRO 78
0.0210
GLY 79
0.0201
LEU 80
0.0236
HIS 81
0.0375
GLU 82
0.0362
LEU 83
0.0270
VAL 84
0.0364
ARG 85
0.0825
HIS 86
0.0421
TYR 87
0.0239
THR 88
0.0297
ASN 89
0.0305
ALA 90
0.0244
SER 91
0.0215
ASP 92
0.0162
GLY 93
0.0240
LEU 94
0.0201
CYS 95
0.0114
THR 96
0.0141
ARG 97
0.0187
LEU 98
0.0200
SER 99
0.0077
ARG 100
0.0085
PRO 101
0.0094
CYS 102
0.0118
GLN 103
0.0186
THR 104
0.0368
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.