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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 = 0.1248
LYS 1
0.0406
LYS 2
0.0303
VAL 3
0.0284
VAL 4
0.0184
LEU 5
0.0146
GLY 6
0.0173
LYS 7
0.0187
LYS 8
0.0258
GLY 9
0.0233
ASP 10
0.0147
THR 11
0.0101
VAL 12
0.0073
GLU 13
0.0134
LEU 14
0.0094
THR 15
0.0170
CYS 16
0.0209
THR 17
0.0161
ALA 18
0.0136
SER 19
0.0198
GLN 20
0.0301
LYS 21
0.0177
LYS 22
0.0137
SER 23
0.0125
ILE 24
0.0250
GLN 25
0.0212
PHE 26
0.0187
HIS 27
0.0201
TRP 28
0.0164
LYS 29
0.0148
ASN 30
0.0069
SER 31
0.0184
ASN 32
0.0289
GLN 33
0.0187
ILE 34
0.0090
LYS 35
0.0158
ILE 36
0.0053
LEU 37
0.0107
GLY 38
0.0184
ASN 39
0.0185
GLN 40
0.0344
GLY 41
0.0155
SER 42
0.0135
PHE 43
0.0196
LEU 44
0.0127
THR 45
0.0118
LYS 46
0.0179
GLY 47
0.0790
PRO 48
0.0120
SER 49
0.0309
LYS 50
0.0350
LEU 51
0.0320
ASN 52
0.0302
ASP 53
0.0490
ARG 54
0.0314
ALA 55
0.0283
ASP 56
0.0214
SER 57
0.0141
ARG 58
0.0228
ARG 59
0.0250
SER 60
0.0296
LEU 61
0.0102
TRP 62
0.0053
ASP 63
0.0210
GLN 64
0.0178
GLY 65
0.0123
ASN 66
0.0146
PHE 67
0.0153
PRO 68
0.0156
LEU 69
0.0102
ILE 70
0.0171
ILE 71
0.0197
LYS 72
0.0245
ASN 73
0.0247
LEU 74
0.0224
LYS 75
0.0250
ILE 76
0.0246
GLU 77
0.0289
ASP 78
0.0199
SER 79
0.0246
ASP 80
0.0082
THR 81
0.0104
TYR 82
0.0070
ILE 83
0.0167
CYS 84
0.0213
GLU 85
0.0236
VAL 86
0.0170
GLU 87
0.0281
ASP 88
0.0486
GLN 89
0.0219
LYS 90
0.0343
GLU 91
0.0214
GLU 92
0.0125
VAL 93
0.0147
GLN 94
0.0231
LEU 95
0.0138
LEU 96
0.0152
VAL 97
0.0189
PHE 98
0.0164
GLY 99
0.0223
LEU 100
0.0164
THR 101
0.0227
ALA 102
0.0201
ASN 103
0.0204
SER 104
0.0206
ASP 105
0.0194
THR 106
0.0061
HIS 107
0.0097
LEU 108
0.0071
LEU 109
0.0048
GLN 110
0.0114
GLY 111
0.0109
GLN 112
0.0100
SER 113
0.0080
LEU 114
0.0125
THR 115
0.0191
LEU 116
0.0136
THR 117
0.0147
LEU 118
0.0138
GLU 119
0.0194
SER 120
0.0176
PRO 121
0.0170
PRO 122
0.1048
GLY 123
0.1248
SER 124
0.0263
SER 125
0.0369
PRO 126
0.0228
SER 127
0.0240
VAL 128
0.0098
GLN 129
0.0135
CYS 130
0.0116
ARG 131
0.0127
SER 132
0.0208
PRO 133
0.0187
ARG 134
0.0191
GLY 135
0.0184
LYS 136
0.0388
ASN 137
0.0211
ILE 138
0.0211
GLN 139
0.0363
GLY 140
0.0172
GLY 141
0.0074
LYS 142
0.0124
THR 143
0.0131
LEU 144
0.0165
SER 145
0.0212
VAL 146
0.0145
SER 147
0.0289
GLN 148
0.0118
LEU 149
0.0115
GLU 150
0.0190
LEU 151
0.0127
GLN 152
0.0134
ASP 153
0.0167
SER 154
0.0126
GLY 155
0.0200
THR 156
0.0213
TRP 157
0.0172
THR 158
0.0133
CYS 159
0.0087
THR 160
0.0017
VAL 161
0.0075
LEU 162
0.0208
GLN 163
0.0144
ASN 164
0.0084
GLN 165
0.0125
LYS 166
0.0135
LYS 167
0.0256
VAL 168
0.0131
GLU 169
0.0144
PHE 170
0.0148
LYS 171
0.0196
ILE 172
0.0168
ASP 173
0.0201
ILE 174
0.0156
VAL 175
0.0100
VAL 176
0.0035
LEU 177
0.0129
ALA 178
0.0307
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.