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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 = 0.1040
PRO 1
0.0165
GLY 2
0.0131
SER 3
0.0149
SER 4
0.0421
GLY 5
0.0183
LEU 6
0.0190
PRO 7
0.0084
PRO 8
0.0055
GLU 9
0.0104
LYS 10
0.0092
PRO 11
0.0120
LYS 12
0.0113
ASN 13
0.0191
LEU 14
0.0122
SER 15
0.0093
CYS 16
0.0079
ILE 17
0.0108
VAL 18
0.0132
ASN 19
0.0096
GLU 20
0.0162
GLY 21
0.0462
LYS 22
0.0290
LYS 23
0.0166
MET 24
0.0139
ARG 25
0.0129
CYS 26
0.0143
GLU 27
0.0157
TRP 28
0.0174
ASP 29
0.0170
GLY 30
0.0175
GLY 31
0.0084
ARG 32
0.0065
GLU 33
0.0149
THR 34
0.0154
HIS 35
0.0171
LEU 36
0.0228
GLU 37
0.0186
THR 38
0.0049
ASN 39
0.0145
PHE 40
0.0126
THR 41
0.0064
LEU 42
0.0057
LYS 43
0.0064
SER 44
0.0062
GLU 45
0.0050
TRP 46
0.0064
ALA 47
0.0313
THR 48
0.0388
HIS 49
0.0063
LYS 50
0.0161
PHE 51
0.0072
ALA 52
0.0083
ASP 53
0.0050
CYS 54
0.0099
LYS 55
0.0131
ALA 56
0.0216
LYS 57
0.0295
ARG 58
0.0353
ASP 59
0.0252
THR 60
0.0193
PRO 61
0.0225
THR 62
0.0239
SER 63
0.0205
CYS 64
0.0167
THR 65
0.0190
VAL 66
0.0187
ASP 67
0.0273
TYR 68
0.0197
SER 69
0.0191
THR 70
0.0138
VAL 71
0.0104
TYR 72
0.0215
PHE 73
0.0300
VAL 74
0.0249
ASN 75
0.0187
ILE 76
0.0150
GLU 77
0.0155
VAL 78
0.0138
TRP 79
0.0086
VAL 80
0.0045
GLU 81
0.0082
ALA 82
0.0105
GLU 83
0.0075
ASN 84
0.0026
ALA 85
0.0150
LEU 86
0.0123
GLY 87
0.0068
LYS 88
0.0077
VAL 89
0.0123
THR 90
0.0100
SER 91
0.0080
ASP 92
0.0124
HIS 93
0.0191
ILE 94
0.0196
ASN 95
0.0199
PHE 96
0.0213
ASP 97
0.0293
PRO 98
0.0210
VAL 99
0.0201
TYR 100
0.0236
LYS 101
0.0131
VAL 102
0.0084
LYS 103
0.0069
PRO 104
0.0068
ASN 105
0.0108
PRO 106
0.0143
PRO 107
0.0132
HIS 108
0.0130
ASN 109
0.0082
LEU 110
0.0072
SER 111
0.0110
VAL 112
0.0141
ILE 113
0.0200
ASN 114
0.0156
SER 115
0.0211
GLU 116
0.0095
GLU 117
0.0458
LEU 118
0.0197
SER 119
0.0165
SER 120
0.0107
ILE 121
0.0114
LEU 122
0.0146
LYS 123
0.0179
LEU 124
0.0135
THR 125
0.0110
TRP 126
0.0072
THR 127
0.0162
ASN 128
0.0150
PRO 129
0.0146
SER 130
0.0161
ILE 131
0.0135
LYS 132
0.0064
SER 133
0.0288
VAL 134
0.0216
ILE 135
0.0108
ILE 136
0.0110
LEU 137
0.0103
LYS 138
0.0144
TYR 139
0.0112
ASN 140
0.0120
ILE 141
0.0103
GLN 142
0.0151
TYR 143
0.0189
ARG 144
0.0158
THR 145
0.0100
LYS 146
0.0076
ASP 147
0.0043
ALA 148
0.0024
SER 149
0.0369
THR 150
0.0239
TRP 151
0.0220
SER 152
0.0237
GLN 153
0.0214
ILE 154
0.0173
PRO 155
0.0186
PRO 156
0.0105
GLU 157
0.0154
ASP 158
0.0166
THR 159
0.0096
ALA 160
0.0111
SER 161
0.0090
THR 162
0.0090
ARG 163
0.0151
SER 164
0.0127
SER 165
0.0082
PHE 166
0.0114
THR 167
0.0198
VAL 168
0.0212
GLN 169
0.0267
ASP 170
0.0313
LEU 171
0.0167
LYS 172
0.0143
PRO 173
0.0217
PHE 174
0.0201
THR 175
0.0132
GLU 176
0.0068
TYR 177
0.0108
VAL 178
0.0119
PHE 179
0.0140
ARG 180
0.0123
ILE 181
0.0097
ARG 182
0.0120
CYS 183
0.0121
MET 184
0.0099
LYS 185
0.0066
GLU 186
0.0152
ASP 187
0.0147
GLY 188
0.0074
LYS 189
0.0116
GLY 190
0.0089
TYR 191
0.0040
TRP 192
0.0087
SER 193
0.0118
ASP 194
0.0111
TRP 195
0.0136
SER 196
0.0109
GLU 197
0.0177
GLU 198
0.0161
ALA 199
0.0138
SER 200
0.0147
GLY 201
0.0059
ILE 202
0.0052
THR 203
0.0171
TYR 204
0.0165
GLU 205
0.0219
ASP 206
0.0432
ARG 207
0.0349
PRO 208
0.0545
SER 209
0.0329
LYS 210
0.0365
GLU 211
0.0343
PRO 212
0.0722
SER 213
0.0347
PHE 214
0.0543
TRP 215
0.1040
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.