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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 = 0.0633
GLY 43
0.0196
SER 44
0.0205
HIS 45
0.0269
MET 46
0.0167
MET 46
0.0166
LEU 47
0.0196
GLU 48
0.0150
ALA 49
0.0096
ASP 50
0.0037
LEU 51
0.0067
GLU 52
0.0027
LEU 53
0.0042
GLU 54
0.0098
ARG 55
0.0110
ALA 56
0.0104
ALA 57
0.0120
ASP 58
0.0219
VAL 59
0.0152
ARG 60
0.0154
ARG 60
0.0154
TRP 61
0.0069
GLU 62
0.0094
GLU 63
0.0175
GLN 64
0.0198
ALA 65
0.0160
GLU 66
0.0190
ILE 67
0.0257
SER 68
0.0174
SER 68
0.0173
GLY 69
0.0142
SER 70
0.0096
SER 71
0.0089
SER 71
0.0089
PRO 72
0.0117
PRO 72
0.0117
ILE 73
0.0111
LEU 74
0.0148
SER 75
0.0175
SER 75
0.0174
ILE 76
0.0137
SER 85
0.0201
ILE 86
0.0158
LYS 87
0.0210
ASN 88
0.0398
GLU 89
0.0167
GLU 90
0.0132
GLU 91
0.0227
GLU 92
0.0125
GLN 93
0.0362
THR 94
0.0337
LEU 95
0.0242
GLY 96
0.0250
LEU 18
0.0183
LEU 18
0.0181
GLU 19
0.0163
ASP 20
0.0207
GLY 21
0.0128
ALA 22
0.0123
TYR 23
0.0127
ARG 24
0.0092
ILE 25
0.0099
LYS 26
0.0063
GLN 27
0.0072
LYS 28
0.0154
GLY 29
0.0134
ILE 30
0.0490
LEU 31
0.0159
GLY 32
0.0195
TYR 33
0.0135
SER 34
0.0093
GLN 35
0.0118
ILE 36
0.0144
GLY 37
0.0134
ALA 38
0.0124
GLY 39
0.0086
VAL 40
0.0107
TYR 41
0.0218
TYR 41
0.0218
LYS 42
0.0308
GLU 43
0.0392
GLY 44
0.0253
THR 45
0.0185
PHE 46
0.0133
HIS 47
0.0104
THR 48
0.0092
MET 49
0.0205
TRP 50
0.0243
HIS 51
0.0311
VAL 52
0.0245
THR 53
0.0161
ARG 54
0.0203
ARG 54
0.0202
ARG 54
0.0205
GLY 55
0.0179
ALA 56
0.0178
VAL 57
0.0166
LEU 58
0.0097
MET 59
0.0052
HIS 60
0.0064
LYS 61
0.0194
GLY 62
0.0237
LYS 63
0.0134
ARG 64
0.0146
ILE 65
0.0092
GLU 66
0.0247
PRO 67
0.0149
SER 68
0.0184
TRP 69
0.0160
ALA 70
0.0155
ASP 71
0.0111
VAL 72
0.0161
LYS 73
0.0309
LYS 74
0.0150
ASP 75
0.0211
LEU 76
0.0116
ILE 77
0.0097
SER 78
0.0119
TYR 79
0.0105
GLY 80
0.0145
GLY 80
0.0143
GLY 81
0.0142
GLY 82
0.0124
TRP 83
0.0118
LYS 84
0.0224
LEU 85
0.0188
GLU 86
0.0148
GLY 87
0.0128
GLU 88
0.0113
TRP 89
0.0277
LYS 90
0.0209
GLU 91
0.0212
GLY 92
0.0158
GLU 93
0.0146
GLU 94
0.0195
VAL 95
0.0163
GLN 96
0.0121
VAL 97
0.0099
LEU 98
0.0079
LEU 98
0.0079
ALA 99
0.0071
LEU 100
0.0129
GLU 101
0.0179
PRO 102
0.0164
GLY 103
0.0129
LYS 104
0.0218
ASN 105
0.0104
PRO 106
0.0093
ARG 107
0.0057
ALA 108
0.0074
VAL 109
0.0080
GLN 110
0.0193
THR 111
0.0238
LYS 112
0.0149
PRO 113
0.0055
GLY 114
0.0257
LEU 115
0.0594
PHE 116
0.0321
LYS 117
0.0246
THR 118
0.0405
ASN 119
0.0420
THR 120
0.0476
GLY 121
0.0404
THR 122
0.0326
ILE 123
0.0341
GLY 124
0.0237
ALA 125
0.0064
VAL 126
0.0223
SER 127
0.0286
LEU 128
0.0214
ASP 129
0.0264
PHE 130
0.0157
SER 131
0.0183
PRO 132
0.0143
GLY 133
0.0150
THR 134
0.0137
SER 135
0.0160
GLY 136
0.0128
SER 137
0.0104
PRO 138
0.0081
ILE 139
0.0056
VAL 140
0.0067
ASP 141
0.0064
LYS 142
0.0086
LYS 143
0.0092
LEU 144
0.0105
LYS 145
0.0178
VAL 146
0.0097
VAL 147
0.0120
GLY 148
0.0101
LEU 149
0.0077
TYR 150
0.0143
GLY 151
0.0207
ASN 152
0.0210
GLY 153
0.0377
VAL 154
0.0365
VAL 154
0.0366
VAL 155
0.0289
VAL 155
0.0289
THR 156
0.0373
ARG 157
0.0534
SER 158
0.0633
GLY 159
0.0520
ALA 160
0.0189
TYR 161
0.0144
TYR 161
0.0153
VAL 162
0.0259
SER 163
0.0212
ALA 164
0.0144
ILE 165
0.0169
ALA 166
0.0266
ASN 167
0.0401
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.