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 = 0.0843
GLU 1
0.0408
PRO 2
0.0579
GLU 3
0.0403
PRO 4
0.0305
TRP 5
0.0300
PHE 6
0.0269
PHE 7
0.0185
LYS 8
0.0097
ASN 9
0.0232
LEU 10
0.0083
SER 11
0.0138
ARG 12
0.0147
LYS 13
0.0281
ASP 14
0.0179
ALA 15
0.0223
GLU 16
0.0187
ARG 17
0.0196
GLN 18
0.0336
LEU 19
0.0307
LEU 20
0.0346
ALA 21
0.0629
PRO 22
0.0843
GLY 23
0.0385
ASN 24
0.0256
THR 25
0.0165
HIS 26
0.0060
GLY 27
0.0211
SER 28
0.0253
PHE 29
0.0238
LEU 30
0.0200
ILE 31
0.0138
ARG 32
0.0052
GLU 33
0.0060
SER 34
0.0063
GLU 35
0.0134
SER 36
0.0220
THR 37
0.0164
ALA 38
0.0131
GLY 39
0.0088
SER 40
0.0057
PHE 41
0.0049
CYS 42
0.0068
LEU 43
0.0114
SER 44
0.0126
VAL 45
0.0199
ARG 46
0.0181
ASP 47
0.0221
PHE 48
0.0414
ASP 49
0.0566
GLN 50
0.0083
ASN 51
0.0676
GLN 52
0.0533
GLY 53
0.0479
GLU 54
0.0353
VAL 55
0.0165
VAL 56
0.0174
LYS 57
0.0146
HIS 58
0.0226
TYR 59
0.0138
LYS 60
0.0101
ILE 61
0.0106
ARG 62
0.0088
ASN 63
0.0109
LEU 64
0.0110
ASP 65
0.0169
ASN 66
0.0077
GLY 67
0.0102
GLY 68
0.0100
PHE 69
0.0082
TYR 70
0.0102
ILE 71
0.0054
SER 72
0.0043
PRO 73
0.0093
ARG 74
0.0082
ILE 75
0.0078
THR 76
0.0054
PHE 77
0.0021
PRO 78
0.0147
GLY 79
0.0247
LEU 80
0.0312
HIS 81
0.0291
GLU 82
0.0077
LEU 83
0.0122
VAL 84
0.0156
ARG 85
0.0177
HIS 86
0.0159
TYR 87
0.0187
THR 88
0.0239
ASN 89
0.0376
ALA 90
0.0140
SER 91
0.0117
ASP 92
0.0090
GLY 93
0.0321
LEU 94
0.0308
CYS 95
0.0374
THR 96
0.0233
ARG 97
0.0184
LEU 98
0.0282
SER 99
0.0285
ARG 100
0.0295
PRO 101
0.0235
CYS 102
0.0237
GLN 103
0.0220
THR 104
0.0617
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.