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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 = 0.0583
GLY 43
0.0101
SER 44
0.0100
HIS 45
0.0289
MET 46
0.0194
MET 46
0.0193
LEU 47
0.0240
GLU 48
0.0183
ALA 49
0.0235
ASP 50
0.0087
LEU 51
0.0104
GLU 52
0.0166
LEU 53
0.0091
GLU 54
0.0057
ARG 55
0.0116
ALA 56
0.0082
ALA 57
0.0162
ASP 58
0.0302
VAL 59
0.0170
ARG 60
0.0252
ARG 60
0.0252
TRP 61
0.0142
GLU 62
0.0111
GLU 63
0.0107
GLN 64
0.0051
ALA 65
0.0049
GLU 66
0.0103
ILE 67
0.0214
SER 68
0.0197
SER 68
0.0197
GLY 69
0.0052
SER 70
0.0083
SER 71
0.0085
SER 71
0.0085
PRO 72
0.0158
PRO 72
0.0159
ILE 73
0.0112
LEU 74
0.0160
SER 75
0.0070
SER 75
0.0072
ILE 76
0.0070
SER 85
0.0076
ILE 86
0.0034
LYS 87
0.0121
ASN 88
0.0583
GLU 89
0.0172
GLU 90
0.0280
GLU 91
0.0263
GLU 92
0.0193
GLN 93
0.0168
THR 94
0.0225
LEU 95
0.0177
GLY 96
0.0204
LEU 18
0.0127
LEU 18
0.0133
GLU 19
0.0134
ASP 20
0.0086
GLY 21
0.0120
ALA 22
0.0068
TYR 23
0.0052
ARG 24
0.0042
ILE 25
0.0092
LYS 26
0.0165
GLN 27
0.0225
LYS 28
0.0179
GLY 29
0.0235
ILE 30
0.0413
LEU 31
0.0237
GLY 32
0.0409
TYR 33
0.0251
SER 34
0.0303
GLN 35
0.0182
ILE 36
0.0162
GLY 37
0.0065
ALA 38
0.0055
GLY 39
0.0072
VAL 40
0.0076
TYR 41
0.0010
TYR 41
0.0011
LYS 42
0.0024
GLU 43
0.0104
GLY 44
0.0101
THR 45
0.0065
PHE 46
0.0057
HIS 47
0.0095
THR 48
0.0111
MET 49
0.0095
TRP 50
0.0166
HIS 51
0.0042
VAL 52
0.0032
THR 53
0.0031
ARG 54
0.0113
ARG 54
0.0113
ARG 54
0.0114
GLY 55
0.0047
ALA 56
0.0152
VAL 57
0.0184
LEU 58
0.0097
MET 59
0.0068
HIS 60
0.0106
LYS 61
0.0135
GLY 62
0.0175
LYS 63
0.0097
ARG 64
0.0118
ILE 65
0.0107
GLU 66
0.0161
PRO 67
0.0144
SER 68
0.0213
TRP 69
0.0248
ALA 70
0.0229
ASP 71
0.0197
VAL 72
0.0263
LYS 73
0.0239
LYS 74
0.0110
ASP 75
0.0178
LEU 76
0.0193
ILE 77
0.0184
SER 78
0.0156
TYR 79
0.0113
GLY 80
0.0153
GLY 80
0.0154
GLY 81
0.0170
GLY 82
0.0159
TRP 83
0.0123
LYS 84
0.0122
LEU 85
0.0193
GLU 86
0.0432
GLY 87
0.0239
GLU 88
0.0251
TRP 89
0.0244
LYS 90
0.0274
GLU 91
0.0305
GLY 92
0.0529
GLU 93
0.0322
GLU 94
0.0163
VAL 95
0.0087
GLN 96
0.0053
VAL 97
0.0102
LEU 98
0.0079
LEU 98
0.0078
ALA 99
0.0189
LEU 100
0.0172
GLU 101
0.0297
PRO 102
0.0291
GLY 103
0.0337
LYS 104
0.0367
ASN 105
0.0186
PRO 106
0.0156
ARG 107
0.0154
ALA 108
0.0085
VAL 109
0.0131
GLN 110
0.0112
THR 111
0.0164
LYS 112
0.0253
PRO 113
0.0206
GLY 114
0.0230
LEU 115
0.0267
PHE 116
0.0165
LYS 117
0.0219
THR 118
0.0398
ASN 119
0.0306
THR 120
0.0294
GLY 121
0.0239
THR 122
0.0078
ILE 123
0.0155
GLY 124
0.0096
ALA 125
0.0099
VAL 126
0.0252
SER 127
0.0474
LEU 128
0.0336
ASP 129
0.0442
PHE 130
0.0176
SER 131
0.0180
PRO 132
0.0094
GLY 133
0.0135
THR 134
0.0147
SER 135
0.0074
GLY 136
0.0057
SER 137
0.0052
PRO 138
0.0032
ILE 139
0.0050
VAL 140
0.0090
ASP 141
0.0111
LYS 142
0.0167
LYS 143
0.0203
SER 144
0.0232
LYS 145
0.0174
VAL 146
0.0165
VAL 147
0.0123
GLY 148
0.0089
LEU 149
0.0047
TYR 150
0.0077
GLY 151
0.0074
ASN 152
0.0147
GLY 153
0.0269
VAL 154
0.0281
VAL 154
0.0282
VAL 155
0.0315
VAL 155
0.0316
THR 156
0.0355
ARG 157
0.0246
SER 158
0.0508
GLY 159
0.0555
ALA 160
0.0353
TYR 161
0.0104
TYR 161
0.0109
VAL 162
0.0160
SER 163
0.0209
ALA 164
0.0257
ILE 165
0.0225
ALA 166
0.0224
ASN 167
0.0252
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.