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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 = 0.0696
PRO 19
0.0368
ARG 20
0.0256
THR 21
0.0242
VAL 22
0.0203
MET 23
0.0185
VAL 24
0.0120
ASN 25
0.0097
LEU 26
0.0043
ASN 27
0.0083
ILE 28
0.0163
HIS 29
0.0199
SER 40
0.0187
SER 41
0.0296
ASP 42
0.0139
TYR 43
0.0180
TYR 44
0.0173
ASN 45
0.0170
ARG 46
0.0226
SER 47
0.0190
THR 48
0.0099
SER 49
0.0107
PRO 50
0.0121
TRP 51
0.0134
ASN 52
0.0180
LEU 53
0.0344
HIS 54
0.0352
ARG 55
0.0449
ASN 56
0.0358
GLU 57
0.0277
ASP 58
0.0074
PRO 59
0.0088
GLU 60
0.0190
ARG 61
0.0137
TYR 62
0.0087
PRO 63
0.0065
SER 64
0.0093
VAL 65
0.0228
ILE 66
0.0314
TRP 67
0.0435
GLU 68
0.0325
ALA 69
0.0188
LYS 70
0.0168
CYS 71
0.0110
ARG 72
0.0069
HIS 73
0.0173
LEU 74
0.0279
GLY 75
0.0233
CYS 76
0.0196
ILE 77
0.0265
ASN 78
0.0388
ALA 79
0.0696
ASP 80
0.0621
GLY 81
0.0438
ASN 82
0.0225
VAL 83
0.0367
ASP 84
0.0333
TYR 85
0.0304
HIS 86
0.0213
MET 87
0.0082
ASN 88
0.0080
SER 89
0.0036
VAL 90
0.0122
PRO 91
0.0065
ILE 92
0.0055
GLN 93
0.0126
GLN 94
0.0152
GLN 94
0.0147
GLU 95
0.0162
ILE 96
0.0098
LEU 97
0.0051
VAL 98
0.0060
LEU 99
0.0115
ARG 100
0.0163
ARG 101
0.0147
GLU 102
0.0185
PRO 103
0.0332
PRO 104
0.0204
HIS 105
0.0274
CYS 106
0.0372
PRO 107
0.0377
ASN 108
0.0213
ASN 108
0.0211
SER 109
0.0195
PHE 110
0.0117
ARG 111
0.0167
LEU 112
0.0161
GLU 113
0.0226
LYS 114
0.0161
ILE 115
0.0049
LEU 116
0.0256
VAL 117
0.0231
SER 118
0.0198
VAL 119
0.0122
GLY 120
0.0079
CYS 121
0.0114
THR 122
0.0142
CYS 123
0.0124
VAL 124
0.0122
THR 125
0.0099
PRO 126
0.0168
ILE 127
0.0299
PRO 19
0.0117
ARG 20
0.0030
THR 21
0.0081
VAL 22
0.0063
MET 23
0.0109
VAL 24
0.0137
ASN 25
0.0186
LEU 26
0.0221
ASN 27
0.0309
ILE 28
0.0353
HIS 29
0.0475
SER 41
0.0394
ASP 42
0.0265
TYR 43
0.0213
TYR 43
0.0213
TYR 44
0.0231
ASN 45
0.0178
ARG 46
0.0145
SER 47
0.0163
THR 48
0.0143
SER 49
0.0130
PRO 50
0.0169
TRP 51
0.0193
ASN 52
0.0325
LEU 53
0.0418
HIS 54
0.0338
ARG 55
0.0213
ASN 56
0.0120
GLU 57
0.0173
ASP 58
0.0197
PRO 59
0.0208
GLU 60
0.0238
ARG 61
0.0203
TYR 62
0.0132
PRO 63
0.0154
SER 64
0.0195
VAL 65
0.0127
ILE 66
0.0082
TRP 67
0.0145
GLU 68
0.0211
ALA 69
0.0240
LYS 70
0.0232
CYS 71
0.0141
ARG 72
0.0148
HIS 73
0.0066
LEU 74
0.0110
GLY 75
0.0082
CYS 76
0.0070
ILE 77
0.0047
ASN 78
0.0017
ALA 79
0.0084
ASP 80
0.0040
GLY 81
0.0048
ASN 82
0.0067
VAL 83
0.0055
ASP 84
0.0060
TYR 85
0.0143
HIS 86
0.0211
MET 87
0.0215
ASN 88
0.0185
SER 89
0.0113
VAL 90
0.0121
PRO 91
0.0158
ILE 92
0.0161
GLN 93
0.0209
GLN 94
0.0148
GLU 95
0.0168
ILE 96
0.0101
LEU 97
0.0107
VAL 98
0.0131
LEU 99
0.0175
ARG 100
0.0212
ARG 101
0.0228
GLU 102
0.0320
PRO 103
0.0432
PRO 104
0.0289
HIS 105
0.0315
CYS 106
0.0396
PRO 107
0.0396
ASN 108
0.0254
ASN 108
0.0244
SER 109
0.0304
PHE 110
0.0209
ARG 111
0.0183
LEU 112
0.0129
GLU 113
0.0179
LYS 114
0.0133
ILE 115
0.0028
LEU 116
0.0159
VAL 117
0.0131
SER 118
0.0189
SER 118
0.0189
VAL 119
0.0145
GLY 120
0.0199
CYS 121
0.0166
THR 122
0.0160
CYS 123
0.0164
VAL 124
0.0227
THR 125
0.0305
PRO 126
0.0454
ILE 127
0.0239
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.