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 = 0.0537
PRO 1
0.0145
GLN 2
0.0086
ILE 3
0.0091
THR 4
0.0133
LEU 5
0.0134
TRP 6
0.0190
LYS 7
0.0152
ARG 8
0.0106
PRO 9
0.0066
LEU 10
0.0157
VAL 11
0.0231
THR 12
0.0312
ILE 13
0.0282
ARG 14
0.0334
ILE 15
0.0248
GLY 16
0.0254
GLY 17
0.0389
GLN 18
0.0397
LEU 19
0.0403
LEU 19
0.0401
LYS 20
0.0330
GLU 21
0.0278
GLU 21
0.0279
ALA 22
0.0170
LEU 23
0.0100
LEU 24
0.0055
ASP 25
0.0018
THR 26
0.0033
GLY 27
0.0042
ALA 28
0.0062
ASP 29
0.0101
ASP 30
0.0115
THR 31
0.0047
VAL 32
0.0090
LEU 33
0.0134
GLU 34
0.0225
GLU 35
0.0315
MET 36
0.0291
ASN 37
0.0270
LEU 38
0.0148
PRO 39
0.0086
GLY 40
0.0107
LYS 41
0.0240
TRP 42
0.0307
LYS 43
0.0438
PRO 44
0.0515
LYS 45
0.0473
MET 46
0.0431
ILE 47
0.0300
ILE 47
0.0301
GLY 48
0.0224
GLY 49
0.0114
ILE 50
0.0031
GLY 51
0.0037
GLY 52
0.0144
PHE 53
0.0296
ILE 54
0.0352
LYS 55
0.0436
VAL 56
0.0349
ARG 57
0.0321
GLN 58
0.0270
TYR 59
0.0166
ASP 60
0.0228
GLN 61
0.0271
ILE 62
0.0182
PRO 63
0.0278
VAL 64
0.0248
GLU 65
0.0329
ILE 66
0.0269
CYS 67
0.0319
GLY 68
0.0415
HIS 69
0.0356
LYS 70
0.0373
ALA 71
0.0301
ILE 72
0.0304
GLY 73
0.0247
THR 74
0.0182
VAL 75
0.0078
LEU 76
0.0152
VAL 77
0.0207
GLY 78
0.0287
PRO 79
0.0307
THR 80
0.0200
PRO 81
0.0197
VAL 82
0.0174
VAL 82
0.0174
ASN 83
0.0143
ILE 84
0.0066
ILE 85
0.0047
GLY 86
0.0055
ARG 87
0.0091
ASN 88
0.0161
LEU 89
0.0158
LEU 90
0.0117
THR 91
0.0161
GLN 92
0.0254
ILE 93
0.0237
GLY 94
0.0202
CYS 95
0.0091
CYS 95
0.0092
THR 96
0.0058
LEU 97
0.0071
ASN 98
0.0124
PHE 99
0.0223
PRO 1
0.0225
GLN 2
0.0139
ILE 3
0.0116
THR 4
0.0103
LEU 5
0.0094
TRP 6
0.0138
LYS 7
0.0119
ARG 8
0.0084
PRO 9
0.0088
LEU 10
0.0145
VAL 11
0.0222
THR 12
0.0279
ILE 13
0.0229
ARG 14
0.0234
ILE 15
0.0143
GLY 16
0.0151
GLY 17
0.0254
GLN 18
0.0293
LEU 19
0.0318
LYS 20
0.0263
GLU 21
0.0220
ALA 22
0.0138
LEU 23
0.0095
LEU 24
0.0101
ASP 25
0.0065
THR 26
0.0063
GLY 27
0.0054
ALA 28
0.0070
ASP 29
0.0118
ASP 30
0.0137
THR 31
0.0068
VAL 32
0.0072
VAL 32
0.0073
LEU 33
0.0115
GLU 34
0.0201
GLU 35
0.0316
MET 36
0.0338
ASN 37
0.0404
LEU 38
0.0310
PRO 39
0.0352
GLY 40
0.0380
LYS 41
0.0460
TRP 42
0.0455
LYS 43
0.0533
PRO 44
0.0537
LYS 45
0.0429
MET 46
0.0368
MET 46
0.0367
ILE 47
0.0249
GLY 48
0.0167
GLY 49
0.0128
ILE 50
0.0152
GLY 51
0.0180
GLY 52
0.0104
PHE 53
0.0153
ILE 54
0.0225
LYS 55
0.0354
VAL 56
0.0331
ARG 57
0.0376
GLN 58
0.0337
TYR 59
0.0272
ASP 60
0.0255
GLN 61
0.0187
ILE 62
0.0078
PRO 63
0.0142
VAL 64
0.0156
GLU 65
0.0251
GLU 65
0.0255
ILE 66
0.0246
CYS 67
0.0311
GLY 68
0.0380
HIS 69
0.0341
LYS 70
0.0319
ALA 71
0.0253
ILE 72
0.0212
GLY 73
0.0197
THR 74
0.0176
VAL 75
0.0109
LEU 76
0.0178
VAL 77
0.0230
GLY 78
0.0267
PRO 79
0.0261
THR 80
0.0145
PRO 81
0.0143
VAL 82
0.0112
VAL 82
0.0112
ASN 83
0.0100
ILE 84
0.0040
ILE 85
0.0077
GLY 86
0.0100
ARG 87
0.0140
ASN 88
0.0192
LEU 89
0.0182
LEU 90
0.0173
THR 91
0.0217
GLN 92
0.0280
ILE 93
0.0273
GLY 94
0.0261
CYS 95
0.0171
THR 96
0.0115
LEU 97
0.0043
ASN 98
0.0037
PHE 99
0.0135
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.