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 = 0.0463
PRO 1
0.0153
GLN 2
0.0177
ILE 3
0.0173
THR 4
0.0261
LEU 5
0.0246
TRP 6
0.0308
LYS 7
0.0306
ARG 8
0.0272
PRO 9
0.0215
LEU 10
0.0191
VAL 11
0.0162
THR 12
0.0230
ILE 13
0.0239
ARG 14
0.0306
ILE 15
0.0261
GLY 16
0.0287
GLY 17
0.0463
GLN 18
0.0426
LEU 19
0.0378
LEU 19
0.0377
LYS 20
0.0211
GLU 21
0.0149
GLU 21
0.0150
ALA 22
0.0164
LEU 23
0.0181
LEU 24
0.0175
ASP 25
0.0192
THR 26
0.0198
GLY 27
0.0203
ALA 28
0.0227
ASP 29
0.0216
ASP 30
0.0156
THR 31
0.0196
VAL 32
0.0178
LEU 33
0.0174
GLU 34
0.0153
GLU 35
0.0167
MET 36
0.0191
ASN 37
0.0242
LEU 38
0.0262
PRO 39
0.0292
GLY 40
0.0282
LYS 41
0.0267
TRP 42
0.0255
LYS 43
0.0250
PRO 44
0.0293
LYS 45
0.0288
MET 46
0.0382
ILE 47
0.0271
ILE 47
0.0274
GLY 48
0.0311
GLY 49
0.0237
ILE 50
0.0140
GLY 51
0.0138
GLY 52
0.0266
PHE 53
0.0424
ILE 54
0.0321
LYS 55
0.0375
VAL 56
0.0233
ARG 57
0.0233
GLN 58
0.0241
TYR 59
0.0234
ASP 60
0.0236
GLN 61
0.0287
ILE 62
0.0210
PRO 63
0.0248
VAL 64
0.0231
GLU 65
0.0295
ILE 66
0.0219
CYS 67
0.0224
GLY 68
0.0335
HIS 69
0.0277
LYS 70
0.0312
ALA 71
0.0238
ILE 72
0.0240
GLY 73
0.0237
THR 74
0.0208
VAL 75
0.0202
LEU 76
0.0194
VAL 77
0.0198
GLY 78
0.0179
PRO 79
0.0167
THR 80
0.0125
PRO 81
0.0124
VAL 82
0.0200
VAL 82
0.0200
ASN 83
0.0204
ILE 84
0.0192
ILE 85
0.0171
GLY 86
0.0190
ARG 87
0.0207
ASN 88
0.0211
LEU 89
0.0196
LEU 90
0.0191
THR 91
0.0233
GLN 92
0.0253
ILE 93
0.0234
GLY 94
0.0246
CYS 95
0.0225
CYS 95
0.0221
THR 96
0.0244
LEU 97
0.0194
ASN 98
0.0174
PHE 99
0.0205
PRO 1
0.0169
GLN 2
0.0213
ILE 3
0.0191
THR 4
0.0296
LEU 5
0.0262
TRP 6
0.0396
LYS 7
0.0376
ARG 8
0.0270
PRO 9
0.0219
LEU 10
0.0170
VAL 11
0.0175
THR 12
0.0247
ILE 13
0.0243
ARG 14
0.0291
ILE 15
0.0259
GLY 16
0.0279
GLY 17
0.0351
GLN 18
0.0292
LEU 19
0.0303
LYS 20
0.0204
GLU 21
0.0150
ALA 22
0.0112
LEU 23
0.0134
LEU 24
0.0144
ASP 25
0.0164
THR 26
0.0189
GLY 27
0.0195
ALA 28
0.0184
ASP 29
0.0194
ASP 30
0.0127
THR 31
0.0142
VAL 32
0.0149
VAL 32
0.0149
LEU 33
0.0134
GLU 34
0.0122
GLU 35
0.0121
MET 36
0.0158
ASN 37
0.0205
LEU 38
0.0225
PRO 39
0.0260
GLY 40
0.0251
LYS 41
0.0256
TRP 42
0.0254
LYS 43
0.0271
PRO 44
0.0315
LYS 45
0.0293
MET 46
0.0399
MET 46
0.0395
ILE 47
0.0318
GLY 48
0.0364
GLY 49
0.0293
ILE 50
0.0098
GLY 51
0.0201
GLY 52
0.0195
PHE 53
0.0336
ILE 54
0.0234
LYS 55
0.0321
VAL 56
0.0229
ARG 57
0.0232
GLN 58
0.0228
TYR 59
0.0209
ASP 60
0.0199
GLN 61
0.0197
ILE 62
0.0205
PRO 63
0.0242
VAL 64
0.0235
GLU 65
0.0288
GLU 65
0.0290
ILE 66
0.0250
CYS 67
0.0272
GLY 68
0.0361
HIS 69
0.0290
LYS 70
0.0299
ALA 71
0.0227
ILE 72
0.0199
GLY 73
0.0169
THR 74
0.0162
VAL 75
0.0166
LEU 76
0.0164
VAL 77
0.0162
GLY 78
0.0138
PRO 79
0.0101
THR 80
0.0131
PRO 81
0.0172
VAL 82
0.0166
VAL 82
0.0167
ASN 83
0.0140
ILE 84
0.0130
ILE 85
0.0116
GLY 86
0.0129
ARG 87
0.0171
ASN 88
0.0159
LEU 89
0.0164
LEU 90
0.0173
THR 91
0.0221
GLN 92
0.0226
ILE 93
0.0237
GLY 94
0.0235
CYS 95
0.0196
THR 96
0.0220
LEU 97
0.0195
ASN 98
0.0184
PHE 99
0.0223
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.