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 = 0.0950
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
0.0109
PRO 202
0.0153
GLU 203
0.0148
PRO 204
0.0342
TRP 205
0.0167
PHE 206
0.0134
PHE 207
0.0181
LYS 208
0.0300
ASN 209
0.0191
LEU 210
0.0137
SER 211
0.0267
ARG 212
0.0236
LYS 213
0.0242
ASP 214
0.0300
ALA 215
0.0242
GLU 216
0.0163
ARG 217
0.0307
GLN 218
0.0301
LEU 219
0.0183
LEU 220
0.0203
ALA 221
0.0517
PRO 222
0.0594
GLY 223
0.0253
ASN 224
0.0128
THR 225
0.0127
HIS 226
0.0108
GLY 227
0.0190
SER 228
0.0152
PHE 229
0.0221
LEU 230
0.0232
ILE 231
0.0106
ARG 232
0.0092
GLU 233
0.0093
SER 234
0.0107
GLU 235
0.0035
SER 236
0.0173
THR 237
0.0378
ALA 238
0.0505
GLY 239
0.0197
SER 240
0.0157
PHE 241
0.0091
CYS 242
0.0057
LEU 243
0.0109
SER 244
0.0145
VAL 245
0.0171
ARG 246
0.0068
ASP 247
0.0119
PHE 248
0.0148
ASP 249
0.0146
GLN 250
0.0134
ASN 251
0.0167
GLN 252
0.0199
GLY 253
0.0158
GLU 254
0.0162
VAL 255
0.0099
VAL 256
0.0115
LYS 257
0.0138
HIS 258
0.0178
TYR 259
0.0043
LYS 260
0.0091
ILE 261
0.0177
ARG 262
0.0230
ASN 263
0.0242
LEU 264
0.0057
ASP 265
0.0950
ASN 266
0.0706
GLY 267
0.0721
GLY 268
0.0621
PHE 269
0.0294
TYR 270
0.0259
ILE 271
0.0208
SER 272
0.0254
PRO 273
0.0350
ARG 274
0.0299
ILE 275
0.0262
THR 276
0.0304
PHE 277
0.0322
PRO 278
0.0415
GLY 279
0.0273
LEU 280
0.0207
HIS 281
0.0152
GLU 282
0.0199
LEU 283
0.0111
VAL 284
0.0080
ARG 285
0.0208
HIS 286
0.0139
TYR 287
0.0139
THR 288
0.0184
ASN 289
0.0274
ALA 290
0.0292
SER 291
0.0255
ASP 292
0.0203
GLY 293
0.0304
LEU 294
0.0235
CYS 295
0.0190
THR 296
0.0212
ARG 297
0.0208
LEU 298
0.0187
SER 299
0.0259
ARG 300
0.0225
PRO 301
0.0321
CYS 302
0.0284
GLN 303
0.0409
THR 304
0.0755
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.