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 = 0.0786
GLU 1
0.0250
PRO 2
0.0272
GLU 3
0.0204
PRO 4
0.0203
TRP 5
0.0119
PHE 6
0.0184
PHE 7
0.0234
LYS 8
0.0426
ASN 9
0.0439
LEU 10
0.0300
SER 11
0.0187
ARG 12
0.0198
LYS 13
0.0154
ASP 14
0.0152
ALA 15
0.0099
GLU 16
0.0088
ARG 17
0.0236
GLN 18
0.0095
LEU 19
0.0081
LEU 20
0.0203
ALA 21
0.0162
PRO 22
0.0539
GLY 23
0.0384
ASN 24
0.0227
THR 25
0.0124
HIS 26
0.0166
GLY 27
0.0175
SER 28
0.0163
PHE 29
0.0158
LEU 30
0.0149
ILE 31
0.0067
ARG 32
0.0059
GLU 33
0.0208
SER 34
0.0158
GLU 35
0.0104
SER 36
0.0695
THR 37
0.0233
ALA 38
0.0397
GLY 39
0.0331
SER 40
0.0217
PHE 41
0.0181
CYS 42
0.0121
LEU 43
0.0184
SER 44
0.0154
VAL 45
0.0181
ARG 46
0.0107
ASP 47
0.0267
PHE 48
0.0438
ASP 49
0.0591
GLN 50
0.0519
ASN 51
0.0442
GLN 52
0.0188
GLY 53
0.0471
GLU 54
0.0450
VAL 55
0.0303
VAL 56
0.0209
LYS 57
0.0190
HIS 58
0.0220
TYR 59
0.0191
LYS 60
0.0077
ILE 61
0.0104
ARG 62
0.0184
ASN 63
0.0271
LEU 64
0.0227
ASP 65
0.0425
ASN 66
0.0275
GLY 67
0.0203
GLY 68
0.0171
PHE 69
0.0150
TYR 70
0.0100
ILE 71
0.0173
SER 72
0.0114
PRO 73
0.0063
ARG 74
0.0111
ILE 75
0.0095
THR 76
0.0089
PHE 77
0.0093
PRO 78
0.0145
GLY 79
0.0102
LEU 80
0.0118
HIS 81
0.0075
GLU 82
0.0159
LEU 83
0.0152
VAL 84
0.0170
ARG 85
0.0263
HIS 86
0.0175
TYR 87
0.0209
THR 88
0.0277
ASN 89
0.0437
ALA 90
0.0203
SER 91
0.0100
ASP 92
0.0094
GLY 93
0.0174
LEU 94
0.0209
CYS 95
0.0173
THR 96
0.0143
ARG 97
0.0156
LEU 98
0.0276
SER 99
0.0280
ARG 100
0.0348
PRO 101
0.0225
CYS 102
0.0254
GLN 103
0.0469
THR 104
0.0786
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.