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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 = 0.0614
GLY 43
0.0101
SER 44
0.0103
HIS 45
0.0279
MET 46
0.0191
MET 46
0.0189
LEU 47
0.0239
GLU 48
0.0178
ALA 49
0.0219
ASP 50
0.0081
LEU 51
0.0107
GLU 52
0.0175
LEU 53
0.0094
GLU 54
0.0061
ARG 55
0.0102
ALA 56
0.0083
ALA 57
0.0164
ASP 58
0.0322
VAL 59
0.0178
ARG 60
0.0271
ARG 60
0.0271
TRP 61
0.0166
GLU 62
0.0118
GLU 63
0.0048
GLN 64
0.0043
ALA 65
0.0043
GLU 66
0.0123
ILE 67
0.0235
SER 68
0.0259
SER 68
0.0259
GLY 69
0.0060
SER 70
0.0082
SER 71
0.0086
SER 71
0.0086
PRO 72
0.0125
PRO 72
0.0126
ILE 73
0.0087
LEU 74
0.0114
SER 75
0.0053
SER 75
0.0055
ILE 76
0.0049
SER 85
0.0159
ILE 86
0.0070
LYS 87
0.0156
ASN 88
0.0614
GLU 89
0.0170
GLU 90
0.0290
GLU 91
0.0273
GLU 92
0.0202
GLN 93
0.0163
THR 94
0.0226
LEU 95
0.0179
GLY 96
0.0202
LEU 18
0.0121
LEU 18
0.0126
GLU 19
0.0125
ASP 20
0.0085
GLY 21
0.0112
ALA 22
0.0058
TYR 23
0.0046
ARG 24
0.0049
ILE 25
0.0102
LYS 26
0.0174
GLN 27
0.0229
LYS 28
0.0181
GLY 29
0.0263
ILE 30
0.0431
LEU 31
0.0243
GLY 32
0.0407
TYR 33
0.0253
SER 34
0.0310
GLN 35
0.0197
ILE 36
0.0177
GLY 37
0.0073
ALA 38
0.0057
GLY 39
0.0068
VAL 40
0.0070
TYR 41
0.0010
TYR 41
0.0010
LYS 42
0.0026
GLU 43
0.0094
GLY 44
0.0093
THR 45
0.0060
PHE 46
0.0056
HIS 47
0.0094
THR 48
0.0111
MET 49
0.0094
TRP 50
0.0166
HIS 51
0.0038
VAL 52
0.0041
THR 53
0.0038
ARG 54
0.0111
ARG 54
0.0111
ARG 54
0.0113
GLY 55
0.0056
ALA 56
0.0136
VAL 57
0.0172
LEU 58
0.0091
MET 59
0.0069
HIS 60
0.0105
LYS 61
0.0140
GLY 62
0.0190
LYS 63
0.0090
ARG 64
0.0114
ILE 65
0.0100
GLU 66
0.0155
PRO 67
0.0136
SER 68
0.0204
TRP 69
0.0246
ALA 70
0.0230
ASP 71
0.0201
VAL 72
0.0275
LYS 73
0.0244
LYS 74
0.0124
ASP 75
0.0182
LEU 76
0.0191
ILE 77
0.0186
SER 78
0.0155
TYR 79
0.0106
GLY 80
0.0133
GLY 80
0.0134
GLY 81
0.0149
GLY 82
0.0144
TRP 83
0.0112
LYS 84
0.0109
LEU 85
0.0183
GLU 86
0.0414
GLY 87
0.0226
GLU 88
0.0255
TRP 89
0.0241
LYS 90
0.0251
GLU 91
0.0307
GLY 92
0.0544
GLU 93
0.0316
GLU 94
0.0129
VAL 95
0.0082
GLN 96
0.0046
VAL 97
0.0096
LEU 98
0.0081
LEU 98
0.0081
ALA 99
0.0195
LEU 100
0.0177
GLU 101
0.0302
PRO 102
0.0294
GLY 103
0.0339
LYS 104
0.0377
ASN 105
0.0195
PRO 106
0.0158
ARG 107
0.0155
ALA 108
0.0088
VAL 109
0.0127
GLN 110
0.0089
THR 111
0.0135
LYS 112
0.0221
PRO 113
0.0196
GLY 114
0.0251
LEU 115
0.0316
PHE 116
0.0168
LYS 117
0.0219
THR 118
0.0379
ASN 119
0.0296
THR 120
0.0268
GLY 121
0.0202
THR 122
0.0057
ILE 123
0.0156
GLY 124
0.0103
ALA 125
0.0104
VAL 126
0.0260
SER 127
0.0483
LEU 128
0.0358
ASP 129
0.0470
PHE 130
0.0174
SER 131
0.0165
PRO 132
0.0056
GLY 133
0.0133
THR 134
0.0143
SER 135
0.0057
GLY 136
0.0052
SER 137
0.0049
PRO 138
0.0035
ILE 139
0.0048
VAL 140
0.0109
ASP 141
0.0125
LYS 142
0.0193
LYS 143
0.0161
LEU 144
0.0242
LYS 145
0.0178
VAL 146
0.0159
VAL 147
0.0113
GLY 148
0.0087
LEU 149
0.0047
TYR 150
0.0077
GLY 151
0.0066
ASN 152
0.0142
GLY 153
0.0260
VAL 154
0.0273
VAL 154
0.0275
VAL 155
0.0306
VAL 155
0.0307
THR 156
0.0346
ARG 157
0.0241
SER 158
0.0490
GLY 159
0.0503
ALA 160
0.0345
TYR 161
0.0094
TYR 161
0.0098
VAL 162
0.0157
SER 163
0.0211
ALA 164
0.0258
ILE 165
0.0232
ALA 166
0.0231
ASN 167
0.0259
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.