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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 = 0.0943
LYS 1
0.0075
LYS 2
0.0088
VAL 3
0.0051
VAL 4
0.0086
LEU 5
0.0096
GLY 6
0.0083
LYS 7
0.0093
LYS 8
0.0190
GLY 9
0.0119
ASP 10
0.0108
THR 11
0.0268
VAL 12
0.0166
GLU 13
0.0231
LEU 14
0.0163
THR 15
0.0156
CYS 16
0.0145
THR 17
0.0201
ALA 18
0.0151
SER 19
0.0171
GLN 20
0.0197
LYS 21
0.0265
LYS 22
0.0193
SER 23
0.0152
ILE 24
0.0178
GLN 25
0.0318
PHE 26
0.0078
HIS 27
0.0101
TRP 28
0.0052
LYS 29
0.0137
ASN 30
0.0164
SER 31
0.0207
ASN 32
0.0195
GLN 33
0.0214
ILE 34
0.0233
LYS 35
0.0095
ILE 36
0.0011
LEU 37
0.0074
GLY 38
0.0060
ASN 39
0.0153
GLN 40
0.0152
GLY 41
0.0140
SER 42
0.0256
PHE 43
0.0161
LEU 44
0.0201
THR 45
0.0325
LYS 46
0.0179
GLY 47
0.0078
PRO 48
0.0428
SER 49
0.0385
LYS 50
0.0135
LEU 51
0.0088
ASN 52
0.0111
ASP 53
0.0137
ARG 54
0.0181
ALA 55
0.0141
ASP 56
0.0293
SER 57
0.0156
ARG 58
0.0265
ARG 59
0.0137
SER 60
0.0135
LEU 61
0.0066
TRP 62
0.0131
ASP 63
0.0135
GLN 64
0.0108
GLY 65
0.0159
ASN 66
0.0117
PHE 67
0.0104
PRO 68
0.0121
LEU 69
0.0109
ILE 70
0.0285
ILE 71
0.0085
LYS 72
0.0130
ASN 73
0.0148
LEU 74
0.0181
LYS 75
0.0237
ILE 76
0.0194
GLU 77
0.0247
ASP 78
0.0204
SER 79
0.0222
ASP 80
0.0183
THR 81
0.0125
TYR 82
0.0092
ILE 83
0.0027
CYS 84
0.0134
GLU 85
0.0211
VAL 86
0.0262
GLU 87
0.0359
ASP 88
0.0658
GLN 89
0.0345
LYS 90
0.0280
GLU 91
0.0152
GLU 92
0.0126
VAL 93
0.0064
GLN 94
0.0122
LEU 95
0.0161
LEU 96
0.0234
VAL 97
0.0243
PHE 98
0.0156
GLY 99
0.0116
LEU 100
0.0125
THR 101
0.0261
ALA 102
0.0135
ASN 103
0.0485
SER 104
0.0401
ASP 105
0.0320
THR 106
0.0127
HIS 107
0.0290
LEU 108
0.0197
LEU 109
0.0107
GLN 110
0.0104
GLY 111
0.0113
GLN 112
0.0090
SER 113
0.0202
LEU 114
0.0194
THR 115
0.0186
LEU 116
0.0167
THR 117
0.0213
LEU 118
0.0121
GLU 119
0.0194
SER 120
0.0325
PRO 121
0.0273
PRO 122
0.0739
GLY 123
0.0943
SER 124
0.0379
SER 125
0.0281
PRO 126
0.0093
SER 127
0.0142
VAL 128
0.0202
GLN 129
0.0173
CYS 130
0.0046
ARG 131
0.0179
SER 132
0.0162
PRO 133
0.0242
ARG 134
0.0197
GLY 135
0.0260
LYS 136
0.0191
ASN 137
0.0424
ILE 138
0.0210
GLN 139
0.0196
GLY 140
0.0345
GLY 141
0.0294
LYS 142
0.0071
THR 143
0.0219
LEU 144
0.0258
SER 145
0.0330
VAL 146
0.0147
SER 147
0.0297
GLN 148
0.0189
LEU 149
0.0134
GLU 150
0.0115
LEU 151
0.0152
GLN 152
0.0296
ASP 153
0.0200
SER 154
0.0143
GLY 155
0.0133
THR 156
0.0128
TRP 157
0.0073
THR 158
0.0119
CYS 159
0.0130
THR 160
0.0181
VAL 161
0.0086
LEU 162
0.0063
GLN 163
0.0036
ASN 164
0.0125
GLN 165
0.0041
LYS 166
0.0070
LYS 167
0.0100
VAL 168
0.0074
GLU 169
0.0176
PHE 170
0.0067
LYS 171
0.0065
ILE 172
0.0027
ASP 173
0.0142
ILE 174
0.0090
VAL 175
0.0326
VAL 176
0.0134
LEU 177
0.0329
ALA 178
0.0325
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.