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 = 0.0940
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
0.0454
PRO 202
0.0771
GLU 203
0.0159
PRO 204
0.0188
TRP 205
0.0077
PHE 206
0.0034
PHE 207
0.0097
LYS 208
0.0218
ASN 209
0.0200
LEU 210
0.0209
SER 211
0.0223
ARG 212
0.0165
LYS 213
0.0180
ASP 214
0.0289
ALA 215
0.0187
GLU 216
0.0110
ARG 217
0.0184
GLN 218
0.0182
LEU 219
0.0103
LEU 220
0.0119
ALA 221
0.0336
PRO 222
0.0590
GLY 223
0.0259
ASN 224
0.0172
THR 225
0.0139
HIS 226
0.0151
GLY 227
0.0091
SER 228
0.0066
PHE 229
0.0087
LEU 230
0.0118
ILE 231
0.0128
ARG 232
0.0149
GLU 233
0.0124
SER 234
0.0162
GLU 235
0.0102
SER 236
0.0371
THR 237
0.0620
ALA 238
0.0650
GLY 239
0.0295
SER 240
0.0401
PHE 241
0.0274
CYS 242
0.0286
LEU 243
0.0167
SER 244
0.0131
VAL 245
0.0036
ARG 246
0.0073
ASP 247
0.0137
PHE 248
0.0236
ASP 249
0.0345
GLN 250
0.0206
ASN 251
0.0230
GLN 252
0.0130
GLY 253
0.0338
GLU 254
0.0253
VAL 255
0.0185
VAL 256
0.0042
LYS 257
0.0055
HIS 258
0.0154
TYR 259
0.0295
LYS 260
0.0310
ILE 261
0.0232
ARG 262
0.0224
ASN 263
0.0153
LEU 264
0.0128
ASP 265
0.0429
ASN 266
0.0381
GLY 267
0.0110
GLY 268
0.0147
PHE 269
0.0085
TYR 270
0.0107
ILE 271
0.0088
SER 272
0.0268
PRO 273
0.0940
ARG 274
0.0757
ILE 275
0.0520
THR 276
0.0483
PHE 277
0.0264
PRO 278
0.0308
GLY 279
0.0273
LEU 280
0.0208
HIS 281
0.0207
GLU 282
0.0157
LEU 283
0.0145
VAL 284
0.0122
ARG 285
0.0229
HIS 286
0.0093
TYR 287
0.0098
THR 288
0.0112
ASN 289
0.0174
ALA 290
0.0176
SER 291
0.0304
ASP 292
0.0388
GLY 293
0.0416
LEU 294
0.0334
CYS 295
0.0189
THR 296
0.0112
ARG 297
0.0078
LEU 298
0.0108
SER 299
0.0112
ARG 300
0.0091
PRO 301
0.0077
CYS 302
0.0110
GLN 303
0.0289
THR 304
0.0436
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.