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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 = 0.1263
PRO 19
0.0459
ARG 20
0.0179
THR 21
0.0105
VAL 22
0.0101
MET 23
0.0093
VAL 24
0.0067
ASN 25
0.0083
LEU 26
0.0060
ASN 27
0.0095
ILE 28
0.0099
HIS 29
0.0165
SER 40
0.0370
SER 41
0.1263
ASP 42
0.0260
TYR 43
0.0155
TYR 44
0.0260
ASN 45
0.0187
ARG 46
0.0091
SER 47
0.0073
THR 48
0.0093
SER 49
0.0102
PRO 50
0.0157
TRP 51
0.0159
ASN 52
0.0273
LEU 53
0.0371
HIS 54
0.0342
ARG 55
0.0316
ASN 56
0.0270
GLU 57
0.0316
ASP 58
0.0216
PRO 59
0.0257
GLU 60
0.0065
ARG 61
0.0070
TYR 62
0.0082
PRO 63
0.0085
SER 64
0.0170
VAL 65
0.0158
ILE 66
0.0147
TRP 67
0.0270
GLU 68
0.0215
ALA 69
0.0185
LYS 70
0.0155
CYS 71
0.0140
ARG 72
0.0229
HIS 73
0.0222
LEU 74
0.0222
GLY 75
0.0167
CYS 76
0.0205
ILE 77
0.0253
ASN 78
0.0303
ALA 79
0.0382
ASP 80
0.0374
GLY 81
0.0035
ASN 82
0.0084
VAL 83
0.0236
ASP 84
0.0276
TYR 85
0.0171
HIS 86
0.0222
MET 87
0.0174
ASN 88
0.0136
SER 89
0.0118
VAL 90
0.0152
PRO 91
0.0144
ILE 92
0.0160
GLN 93
0.0141
GLN 94
0.0106
GLN 94
0.0102
GLU 95
0.0114
ILE 96
0.0092
LEU 97
0.0108
VAL 98
0.0085
LEU 99
0.0073
ARG 100
0.0043
ARG 101
0.0050
GLU 102
0.0076
PRO 103
0.0172
PRO 104
0.0175
HIS 105
0.0207
CYS 106
0.0199
PRO 107
0.0176
ASN 108
0.0151
ASN 108
0.0147
SER 109
0.0118
PHE 110
0.0053
ARG 111
0.0087
LEU 112
0.0102
GLU 113
0.0123
LYS 114
0.0106
ILE 115
0.0091
LEU 116
0.0131
VAL 117
0.0125
SER 118
0.0163
VAL 119
0.0162
GLY 120
0.0181
CYS 121
0.0138
THR 122
0.0164
CYS 123
0.0149
VAL 124
0.0197
THR 125
0.0177
PRO 126
0.0203
ILE 127
0.0314
PRO 19
0.0345
ARG 20
0.0086
THR 21
0.0081
VAL 22
0.0088
MET 23
0.0106
VAL 24
0.0081
ASN 25
0.0095
LEU 26
0.0091
ASN 27
0.0207
ILE 28
0.0183
HIS 29
0.0249
SER 41
0.0316
ASP 42
0.0257
TYR 43
0.0224
TYR 43
0.0224
TYR 44
0.0217
ASN 45
0.0221
ARG 46
0.0218
SER 47
0.0190
THR 48
0.0143
SER 49
0.0176
PRO 50
0.0191
TRP 51
0.0190
ASN 52
0.0128
LEU 53
0.0203
HIS 54
0.0424
ARG 55
0.0335
ASN 56
0.0219
GLU 57
0.0258
ASP 58
0.0392
PRO 59
0.0618
GLU 60
0.0220
ARG 61
0.0183
TYR 62
0.0110
PRO 63
0.0116
SER 64
0.0250
VAL 65
0.0086
ILE 66
0.0129
TRP 67
0.0216
GLU 68
0.0167
ALA 69
0.0054
LYS 70
0.0076
CYS 71
0.0172
ARG 72
0.0181
HIS 73
0.0162
LEU 74
0.0262
GLY 75
0.0293
CYS 76
0.0219
ILE 77
0.0258
ASN 78
0.0289
ALA 79
0.0295
ASP 80
0.0366
GLY 81
0.0439
ASN 82
0.0408
VAL 83
0.0382
ASP 84
0.0397
TYR 85
0.0478
HIS 86
0.0488
MET 87
0.0296
ASN 88
0.0226
SER 89
0.0185
VAL 90
0.0153
PRO 91
0.0091
ILE 92
0.0063
GLN 93
0.0033
GLN 94
0.0058
GLU 95
0.0128
ILE 96
0.0120
LEU 97
0.0118
VAL 98
0.0075
LEU 99
0.0051
ARG 100
0.0020
ARG 101
0.0059
GLU 102
0.0109
PRO 103
0.0247
PRO 104
0.0297
HIS 105
0.0275
CYS 106
0.0225
PRO 107
0.0170
ASN 108
0.0126
ASN 108
0.0120
SER 109
0.0108
PHE 110
0.0048
ARG 111
0.0051
LEU 112
0.0075
GLU 113
0.0091
LYS 114
0.0134
ILE 115
0.0119
LEU 116
0.0114
VAL 117
0.0103
SER 118
0.0044
SER 118
0.0045
VAL 119
0.0046
GLY 120
0.0131
CYS 121
0.0168
THR 122
0.0128
CYS 123
0.0128
VAL 124
0.0129
THR 125
0.0160
PRO 126
0.0253
ILE 127
0.0145
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.