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 = 0.0761
GLU 1
0.0130
PRO 2
0.0197
GLU 3
0.0135
PRO 4
0.0285
TRP 5
0.0150
PHE 6
0.0132
PHE 7
0.0226
LYS 8
0.0201
ASN 9
0.0194
LEU 10
0.0171
SER 11
0.0171
ARG 12
0.0227
LYS 13
0.0417
ASP 14
0.0224
ALA 15
0.0204
GLU 16
0.0216
ARG 17
0.0362
GLN 18
0.0336
LEU 19
0.0148
LEU 20
0.0198
ALA 21
0.0505
PRO 22
0.0678
GLY 23
0.0271
ASN 24
0.0103
THR 25
0.0205
HIS 26
0.0323
GLY 27
0.0279
SER 28
0.0166
PHE 29
0.0123
LEU 30
0.0160
ILE 31
0.0154
ARG 32
0.0148
GLU 33
0.0166
SER 34
0.0108
GLU 35
0.0199
SER 36
0.0504
THR 37
0.0423
ALA 38
0.0377
GLY 39
0.0164
SER 40
0.0085
PHE 41
0.0084
CYS 42
0.0108
LEU 43
0.0121
SER 44
0.0127
VAL 45
0.0169
ARG 46
0.0148
ASP 47
0.0267
PHE 48
0.0301
ASP 49
0.0206
GLN 50
0.0403
ASN 51
0.0423
GLN 52
0.0575
GLY 53
0.0253
GLU 54
0.0354
VAL 55
0.0238
VAL 56
0.0157
LYS 57
0.0113
HIS 58
0.0186
TYR 59
0.0055
LYS 60
0.0062
ILE 61
0.0122
ARG 62
0.0134
ASN 63
0.0176
LEU 64
0.0146
ASP 65
0.0326
ASN 66
0.0523
GLY 67
0.0454
GLY 68
0.0327
PHE 69
0.0164
TYR 70
0.0140
ILE 71
0.0103
SER 72
0.0121
PRO 73
0.0137
ARG 74
0.0294
ILE 75
0.0140
THR 76
0.0117
PHE 77
0.0194
PRO 78
0.0230
GLY 79
0.0206
LEU 80
0.0182
HIS 81
0.0282
GLU 82
0.0232
LEU 83
0.0153
VAL 84
0.0166
ARG 85
0.0469
HIS 86
0.0323
TYR 87
0.0147
THR 88
0.0166
ASN 89
0.0361
ALA 90
0.0229
SER 91
0.0185
ASP 92
0.0219
GLY 93
0.0181
LEU 94
0.0114
CYS 95
0.0153
THR 96
0.0229
ARG 97
0.0184
LEU 98
0.0212
SER 99
0.0357
ARG 100
0.0299
PRO 101
0.0300
CYS 102
0.0252
GLN 103
0.0444
THR 104
0.0761
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.