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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 = 0.0888
LYS 1
0.0238
LYS 2
0.0182
VAL 3
0.0144
VAL 4
0.0133
LEU 5
0.0114
GLY 6
0.0154
LYS 7
0.0227
LYS 8
0.0208
GLY 9
0.0275
ASP 10
0.0202
THR 11
0.0115
VAL 12
0.0171
GLU 13
0.0169
LEU 14
0.0179
THR 15
0.0127
CYS 16
0.0118
THR 17
0.0091
ALA 18
0.0097
SER 19
0.0261
GLN 20
0.0161
LYS 21
0.0190
LYS 22
0.0140
SER 23
0.0102
ILE 24
0.0125
GLN 25
0.0102
PHE 26
0.0059
HIS 27
0.0043
TRP 28
0.0082
LYS 29
0.0109
ASN 30
0.0109
SER 31
0.0192
ASN 32
0.0204
GLN 33
0.0277
ILE 34
0.0169
LYS 35
0.0125
ILE 36
0.0048
LEU 37
0.0042
GLY 38
0.0063
ASN 39
0.0110
GLN 40
0.0383
GLY 41
0.0374
SER 42
0.0111
PHE 43
0.0137
LEU 44
0.0060
THR 45
0.0098
LYS 46
0.0075
GLY 47
0.0164
PRO 48
0.0066
SER 49
0.0163
LYS 50
0.0093
LEU 51
0.0160
ASN 52
0.0175
ASP 53
0.0280
ARG 54
0.0325
ALA 55
0.0309
ASP 56
0.0335
SER 57
0.0217
ARG 58
0.0346
ARG 59
0.0114
SER 60
0.0173
LEU 61
0.0174
TRP 62
0.0098
ASP 63
0.0130
GLN 64
0.0101
GLY 65
0.0086
ASN 66
0.0084
PHE 67
0.0090
PRO 68
0.0111
LEU 69
0.0195
ILE 70
0.0203
ILE 71
0.0189
LYS 72
0.0224
ASN 73
0.0307
LEU 74
0.0125
LYS 75
0.0211
ILE 76
0.0187
GLU 77
0.0273
ASP 78
0.0110
SER 79
0.0146
ASP 80
0.0094
THR 81
0.0114
TYR 82
0.0076
ILE 83
0.0048
CYS 84
0.0080
GLU 85
0.0080
VAL 86
0.0066
GLU 87
0.0430
ASP 88
0.0177
GLN 89
0.0188
LYS 90
0.0280
GLU 91
0.0107
GLU 92
0.0060
VAL 93
0.0119
GLN 94
0.0162
LEU 95
0.0114
LEU 96
0.0093
VAL 97
0.0150
PHE 98
0.0121
GLY 99
0.0139
LEU 100
0.0127
THR 101
0.0086
ALA 102
0.0193
ASN 103
0.0431
SER 104
0.0641
ASP 105
0.0888
THR 106
0.0333
HIS 107
0.0211
LEU 108
0.0182
LEU 109
0.0103
GLN 110
0.0135
GLY 111
0.0328
GLN 112
0.0275
SER 113
0.0161
LEU 114
0.0219
THR 115
0.0308
LEU 116
0.0132
THR 117
0.0121
LEU 118
0.0122
GLU 119
0.0153
SER 120
0.0127
PRO 121
0.0140
PRO 122
0.0180
GLY 123
0.0397
SER 124
0.0117
SER 125
0.0101
PRO 126
0.0104
SER 127
0.0189
VAL 128
0.0203
GLN 129
0.0249
CYS 130
0.0310
ARG 131
0.0232
SER 132
0.0165
PRO 133
0.0161
ARG 134
0.0306
GLY 135
0.0253
LYS 136
0.0294
ASN 137
0.0074
ILE 138
0.0271
GLN 139
0.0179
GLY 140
0.0219
GLY 141
0.0232
LYS 142
0.0191
THR 143
0.0273
LEU 144
0.0304
SER 145
0.0276
VAL 146
0.0145
SER 147
0.0135
GLN 148
0.0277
LEU 149
0.0188
GLU 150
0.0224
LEU 151
0.0141
GLN 152
0.0289
ASP 153
0.0215
SER 154
0.0271
GLY 155
0.0204
THR 156
0.0196
TRP 157
0.0070
THR 158
0.0173
CYS 159
0.0226
THR 160
0.0272
VAL 161
0.0171
LEU 162
0.0221
GLN 163
0.0197
ASN 164
0.0255
GLN 165
0.0219
LYS 166
0.0182
LYS 167
0.0209
VAL 168
0.0159
GLU 169
0.0200
PHE 170
0.0139
LYS 171
0.0310
ILE 172
0.0184
ASP 173
0.0442
ILE 174
0.0245
VAL 175
0.0260
VAL 176
0.0200
LEU 177
0.0162
ALA 178
0.0299
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.