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 = 0.0797
GLU 1
0.0171
PRO 2
0.0191
GLU 3
0.0190
PRO 4
0.0135
TRP 5
0.0108
PHE 6
0.0124
PHE 7
0.0131
LYS 8
0.0148
ASN 9
0.0321
LEU 10
0.0087
SER 11
0.0166
ARG 12
0.0171
LYS 13
0.0159
ASP 14
0.0162
ALA 15
0.0147
GLU 16
0.0151
ARG 17
0.0226
GLN 18
0.0186
LEU 19
0.0116
LEU 20
0.0141
ALA 21
0.0352
PRO 22
0.0365
GLY 23
0.0189
ASN 24
0.0134
THR 25
0.0126
HIS 26
0.0109
GLY 27
0.0101
SER 28
0.0071
PHE 29
0.0053
LEU 30
0.0053
ILE 31
0.0104
ARG 32
0.0105
GLU 33
0.0139
SER 34
0.0132
GLU 35
0.0186
SER 36
0.0224
THR 37
0.0388
ALA 38
0.0370
GLY 39
0.0362
SER 40
0.0296
PHE 41
0.0180
CYS 42
0.0143
LEU 43
0.0063
SER 44
0.0036
VAL 45
0.0055
ARG 46
0.0063
ASP 47
0.0087
PHE 48
0.0073
ASP 49
0.0278
GLN 50
0.0253
ASN 51
0.0482
GLN 52
0.0447
GLY 53
0.0252
GLU 54
0.0189
VAL 55
0.0142
VAL 56
0.0111
LYS 57
0.0086
HIS 58
0.0073
TYR 59
0.0124
LYS 60
0.0127
ILE 61
0.0323
ARG 62
0.0332
ASN 63
0.0151
LEU 64
0.0269
ASP 65
0.0197
ASN 66
0.0301
GLY 67
0.0329
GLY 68
0.0399
PHE 69
0.0433
TYR 70
0.0513
ILE 71
0.0507
SER 72
0.0457
PRO 73
0.0797
ARG 74
0.0497
ILE 75
0.0041
THR 76
0.0226
PHE 77
0.0209
PRO 78
0.0298
GLY 79
0.0343
LEU 80
0.0247
HIS 81
0.0072
GLU 82
0.0231
LEU 83
0.0123
VAL 84
0.0197
ARG 85
0.0444
HIS 86
0.0303
TYR 87
0.0203
THR 88
0.0231
ASN 89
0.0163
ALA 90
0.0149
SER 91
0.0219
ASP 92
0.0245
GLY 93
0.0270
LEU 94
0.0238
CYS 95
0.0112
THR 96
0.0167
ARG 97
0.0203
LEU 98
0.0199
SER 99
0.0101
ARG 100
0.0086
PRO 101
0.0091
CYS 102
0.0086
GLN 103
0.0196
THR 104
0.0236
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.