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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 = 0.0721
GLY 43
0.0215
SER 44
0.0173
HIS 45
0.0501
MET 46
0.0119
MET 46
0.0117
LEU 47
0.0210
GLU 48
0.0163
ALA 49
0.0123
ASP 50
0.0173
LEU 51
0.0075
GLU 52
0.0045
LEU 53
0.0133
GLU 54
0.0179
ARG 55
0.0177
ALA 56
0.0147
ALA 57
0.0136
ASP 58
0.0059
VAL 59
0.0080
ARG 60
0.0129
ARG 60
0.0130
TRP 61
0.0126
GLU 62
0.0077
GLU 63
0.0083
GLN 64
0.0022
ALA 65
0.0068
GLU 66
0.0072
ILE 67
0.0120
SER 68
0.0122
SER 68
0.0122
GLY 69
0.0124
SER 70
0.0121
SER 71
0.0107
SER 71
0.0107
PRO 72
0.0171
PRO 72
0.0171
ILE 73
0.0120
LEU 74
0.0258
SER 75
0.0348
SER 75
0.0350
ILE 76
0.0246
SER 85
0.0287
ILE 86
0.0397
LYS 87
0.0374
ASN 88
0.0520
GLU 89
0.0231
GLU 90
0.0083
GLU 91
0.0118
GLU 92
0.0132
GLN 93
0.0208
THR 94
0.0216
LEU 95
0.0159
GLY 96
0.0327
LEU 18
0.0160
LEU 18
0.0166
GLU 19
0.0276
ASP 20
0.0253
GLY 21
0.0198
ALA 22
0.0088
TYR 23
0.0115
ARG 24
0.0072
ILE 25
0.0039
LYS 26
0.0116
GLN 27
0.0202
LYS 28
0.0295
GLY 29
0.0404
ILE 30
0.0476
LEU 31
0.0261
GLY 32
0.0248
TYR 33
0.0226
SER 34
0.0241
GLN 35
0.0108
ILE 36
0.0119
GLY 37
0.0057
ALA 38
0.0039
GLY 39
0.0081
VAL 40
0.0126
TYR 41
0.0182
TYR 41
0.0181
LYS 42
0.0254
GLU 43
0.0359
GLY 44
0.0302
THR 45
0.0149
PHE 46
0.0087
HIS 47
0.0109
THR 48
0.0069
MET 49
0.0094
TRP 50
0.0111
HIS 51
0.0092
VAL 52
0.0072
THR 53
0.0102
ARG 54
0.0220
ARG 54
0.0220
ARG 54
0.0220
GLY 55
0.0159
ALA 56
0.0095
VAL 57
0.0107
LEU 58
0.0074
MET 59
0.0135
HIS 60
0.0231
LYS 61
0.0652
GLY 62
0.0721
LYS 63
0.0294
ARG 64
0.0100
ILE 65
0.0137
GLU 66
0.0277
PRO 67
0.0255
SER 68
0.0256
TRP 69
0.0424
ALA 70
0.0281
ASP 71
0.0316
VAL 72
0.0467
LYS 73
0.0502
LYS 74
0.0231
ASP 75
0.0191
LEU 76
0.0117
ILE 77
0.0058
SER 78
0.0085
TYR 79
0.0092
GLY 80
0.0176
GLY 80
0.0179
GLY 81
0.0070
GLY 82
0.0219
TRP 83
0.0263
LYS 84
0.0221
LEU 85
0.0197
GLU 86
0.0205
GLY 87
0.0245
GLU 88
0.0190
TRP 89
0.0215
LYS 90
0.0290
GLU 91
0.0286
GLY 92
0.0324
GLU 93
0.0298
GLU 94
0.0195
VAL 95
0.0092
GLN 96
0.0090
VAL 97
0.0061
LEU 98
0.0102
LEU 98
0.0102
ALA 99
0.0063
LEU 100
0.0046
GLU 101
0.0122
PRO 102
0.0202
GLY 103
0.0140
LYS 104
0.0146
ASN 105
0.0215
PRO 106
0.0145
ARG 107
0.0117
ALA 108
0.0113
VAL 109
0.0072
GLN 110
0.0070
THR 111
0.0196
LYS 112
0.0258
PRO 113
0.0178
GLY 114
0.0063
LEU 115
0.0184
PHE 116
0.0216
LYS 117
0.0307
THR 118
0.0118
ASN 119
0.0694
THR 120
0.0277
GLY 121
0.0167
THR 122
0.0225
ILE 123
0.0163
GLY 124
0.0142
ALA 125
0.0150
VAL 126
0.0213
SER 127
0.0352
LEU 128
0.0348
ASP 129
0.0405
PHE 130
0.0258
SER 131
0.0326
PRO 132
0.0401
GLY 133
0.0165
THR 134
0.0102
SER 135
0.0089
GLY 136
0.0067
SER 137
0.0041
PRO 138
0.0079
ILE 139
0.0083
VAL 140
0.0141
ASP 141
0.0127
LYS 142
0.0175
LYS 143
0.0338
SER 144
0.0234
LYS 145
0.0237
VAL 146
0.0123
VAL 147
0.0111
GLY 148
0.0078
LEU 149
0.0059
TYR 150
0.0128
GLY 151
0.0110
ASN 152
0.0134
GLY 153
0.0103
VAL 154
0.0133
VAL 154
0.0133
VAL 155
0.0104
VAL 155
0.0103
THR 156
0.0083
ARG 157
0.0402
SER 158
0.0231
GLY 159
0.0566
ALA 160
0.0226
TYR 161
0.0097
TYR 161
0.0098
VAL 162
0.0087
SER 163
0.0151
ALA 164
0.0150
ILE 165
0.0065
ALA 166
0.0141
ASN 167
0.0197
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.