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 = 0.1347
GLU 1
0.0233
PRO 2
0.0140
GLU 3
0.0080
PRO 4
0.0097
TRP 5
0.0131
PHE 6
0.0120
PHE 7
0.0148
LYS 8
0.0381
ASN 9
0.0137
LEU 10
0.0057
SER 11
0.0220
ARG 12
0.0214
LYS 13
0.0050
ASP 14
0.0057
ALA 15
0.0087
GLU 16
0.0092
ARG 17
0.0178
GLN 18
0.0200
LEU 19
0.0184
LEU 20
0.0252
ALA 21
0.0600
PRO 22
0.1347
GLY 23
0.0260
ASN 24
0.0297
THR 25
0.0334
HIS 26
0.0210
GLY 27
0.0085
SER 28
0.0123
PHE 29
0.0165
LEU 30
0.0139
ILE 31
0.0089
ARG 32
0.0123
GLU 33
0.0206
SER 34
0.0252
GLU 35
0.0239
SER 36
0.0132
THR 37
0.0271
ALA 38
0.0360
GLY 39
0.0265
SER 40
0.0231
PHE 41
0.0100
CYS 42
0.0099
LEU 43
0.0161
SER 44
0.0181
VAL 45
0.0173
ARG 46
0.0168
ASP 47
0.0137
PHE 48
0.0115
ASP 49
0.0289
GLN 50
0.0165
ASN 51
0.0130
GLN 52
0.0307
GLY 53
0.0150
GLU 54
0.0217
VAL 55
0.0267
VAL 56
0.0198
LYS 57
0.0173
HIS 58
0.0294
TYR 59
0.0125
LYS 60
0.0075
ILE 61
0.0044
ARG 62
0.0064
ASN 63
0.0034
LEU 64
0.0124
ASP 65
0.0333
ASN 66
0.0099
GLY 67
0.0224
GLY 68
0.0146
PHE 69
0.0039
TYR 70
0.0082
ILE 71
0.0094
SER 72
0.0147
PRO 73
0.0097
ARG 74
0.0135
ILE 75
0.0162
THR 76
0.0107
PHE 77
0.0046
PRO 78
0.0105
GLY 79
0.0063
LEU 80
0.0066
HIS 81
0.0088
GLU 82
0.0051
LEU 83
0.0036
VAL 84
0.0058
ARG 85
0.0101
HIS 86
0.0080
TYR 87
0.0099
THR 88
0.0093
ASN 89
0.0121
ALA 90
0.0194
SER 91
0.0288
ASP 92
0.0355
GLY 93
0.0628
LEU 94
0.0563
CYS 95
0.0282
THR 96
0.0225
ARG 97
0.0285
LEU 98
0.0142
SER 99
0.0089
ARG 100
0.0062
PRO 101
0.0280
CYS 102
0.0143
GLN 103
0.0450
THR 104
0.0951
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.