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 = 0.0799
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
0.0461
PRO 202
0.0799
GLU 203
0.0369
PRO 204
0.0445
TRP 205
0.0289
PHE 206
0.0187
PHE 207
0.0091
LYS 208
0.0176
ASN 209
0.0168
LEU 210
0.0172
SER 211
0.0131
ARG 212
0.0130
LYS 213
0.0491
ASP 214
0.0421
ALA 215
0.0234
GLU 216
0.0369
ARG 217
0.0561
GLN 218
0.0480
LEU 219
0.0280
LEU 220
0.0287
ALA 221
0.0365
PRO 222
0.0552
GLY 223
0.0382
ASN 224
0.0211
THR 225
0.0236
HIS 226
0.0243
GLY 227
0.0175
SER 228
0.0120
PHE 229
0.0117
LEU 230
0.0144
ILE 231
0.0088
ARG 232
0.0075
GLU 233
0.0138
SER 234
0.0146
GLU 235
0.0076
SER 236
0.0309
THR 237
0.0139
ALA 238
0.0075
GLY 239
0.0235
SER 240
0.0173
PHE 241
0.0129
CYS 242
0.0131
LEU 243
0.0185
SER 244
0.0190
VAL 245
0.0203
ARG 246
0.0157
ASP 247
0.0038
PHE 248
0.0274
ASP 249
0.0682
GLN 250
0.0148
ASN 251
0.0279
GLN 252
0.0213
GLY 253
0.0364
GLU 254
0.0168
VAL 255
0.0153
VAL 256
0.0215
LYS 257
0.0146
HIS 258
0.0193
TYR 259
0.0128
LYS 260
0.0119
ILE 261
0.0073
ARG 262
0.0122
ASN 263
0.0234
LEU 264
0.0259
ASP 265
0.0055
ASN 266
0.0144
GLY 267
0.0200
GLY 268
0.0056
PHE 269
0.0058
TYR 270
0.0143
ILE 271
0.0176
SER 272
0.0193
PRO 273
0.0490
ARG 274
0.0409
ILE 275
0.0121
THR 276
0.0064
PHE 277
0.0242
PRO 278
0.0294
GLY 279
0.0245
LEU 280
0.0117
HIS 281
0.0369
GLU 282
0.0399
LEU 283
0.0235
VAL 284
0.0157
ARG 285
0.0360
HIS 286
0.0202
TYR 287
0.0038
THR 288
0.0140
ASN 289
0.0345
ALA 290
0.0121
SER 291
0.0252
ASP 292
0.0210
GLY 293
0.0296
LEU 294
0.0297
CYS 295
0.0336
THR 296
0.0296
ARG 297
0.0410
LEU 298
0.0238
SER 299
0.0245
ARG 300
0.0166
PRO 301
0.0091
CYS 302
0.0111
GLN 303
0.0253
THR 304
0.0245
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.