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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 = 0.1427
PRO 1
0.1337
GLY 2
0.1427
SER 3
0.0840
SER 4
0.0690
GLY 5
0.0306
LEU 6
0.0231
PRO 7
0.0119
PRO 8
0.0117
GLU 9
0.0175
LYS 10
0.0161
PRO 11
0.0194
LYS 12
0.0242
ASN 13
0.0259
LEU 14
0.0219
SER 15
0.0198
CYS 16
0.0157
ILE 17
0.0107
VAL 18
0.0070
ASN 19
0.0065
GLU 20
0.0056
GLY 21
0.0137
LYS 22
0.0157
LYS 23
0.0168
MET 24
0.0128
ARG 25
0.0196
CYS 26
0.0204
GLU 27
0.0265
TRP 28
0.0259
ASP 29
0.0290
GLY 30
0.0233
GLY 31
0.0252
ARG 32
0.0174
GLU 33
0.0076
THR 34
0.0073
HIS 35
0.0183
LEU 36
0.0185
GLU 37
0.0117
THR 38
0.0093
ASN 39
0.0135
PHE 40
0.0176
THR 41
0.0155
LEU 42
0.0155
LYS 43
0.0112
SER 44
0.0081
GLU 45
0.0068
TRP 46
0.0076
ALA 47
0.0097
THR 48
0.0148
HIS 49
0.0139
LYS 50
0.0125
PHE 51
0.0140
ALA 52
0.0180
ASP 53
0.0167
CYS 54
0.0199
LYS 55
0.0228
ALA 56
0.0259
LYS 57
0.0359
ARG 58
0.0418
ASP 59
0.0486
THR 60
0.0407
PRO 61
0.0309
THR 62
0.0296
SER 63
0.0290
CYS 64
0.0256
THR 65
0.0234
VAL 66
0.0200
ASP 67
0.0237
TYR 68
0.0197
SER 69
0.0181
THR 70
0.0115
VAL 71
0.0127
TYR 72
0.0109
PHE 73
0.0136
VAL 74
0.0108
ASN 75
0.0060
ILE 76
0.0020
GLU 77
0.0034
VAL 78
0.0089
TRP 79
0.0125
VAL 80
0.0152
GLU 81
0.0130
ALA 82
0.0131
GLU 83
0.0084
ASN 84
0.0057
ALA 85
0.0114
LEU 86
0.0106
GLY 87
0.0056
LYS 88
0.0078
VAL 89
0.0112
THR 90
0.0121
SER 91
0.0154
ASP 92
0.0156
HIS 93
0.0106
ILE 94
0.0112
ASN 95
0.0064
PHE 96
0.0055
ASP 97
0.0060
PRO 98
0.0021
VAL 99
0.0076
TYR 100
0.0090
LYS 101
0.0056
VAL 102
0.0028
LYS 103
0.0041
PRO 104
0.0054
ASN 105
0.0068
PRO 106
0.0106
PRO 107
0.0119
HIS 108
0.0117
ASN 109
0.0131
LEU 110
0.0114
SER 111
0.0118
VAL 112
0.0077
ILE 113
0.0121
ASN 114
0.0141
SER 115
0.0194
GLU 116
0.0260
GLU 117
0.0282
LEU 118
0.0251
SER 119
0.0207
SER 120
0.0185
ILE 121
0.0128
LEU 122
0.0065
LYS 123
0.0047
LEU 124
0.0067
THR 125
0.0092
TRP 126
0.0119
THR 127
0.0118
ASN 128
0.0121
PRO 129
0.0102
SER 130
0.0124
ILE 131
0.0112
LYS 132
0.0136
SER 133
0.0171
VAL 134
0.0148
ILE 135
0.0145
ILE 136
0.0174
LEU 137
0.0146
LYS 138
0.0149
TYR 139
0.0129
ASN 140
0.0123
ILE 141
0.0096
GLN 142
0.0103
TYR 143
0.0098
ARG 144
0.0124
THR 145
0.0123
LYS 146
0.0135
ASP 147
0.0193
ALA 148
0.0211
SER 149
0.0271
THR 150
0.0228
TRP 151
0.0161
SER 152
0.0136
GLN 153
0.0100
ILE 154
0.0079
PRO 155
0.0098
PRO 156
0.0116
GLU 157
0.0114
ASP 158
0.0102
THR 159
0.0116
ALA 160
0.0145
SER 161
0.0157
THR 162
0.0149
ARG 163
0.0124
SER 164
0.0116
SER 165
0.0084
PHE 166
0.0058
THR 167
0.0032
VAL 168
0.0049
GLN 169
0.0133
ASP 170
0.0190
LEU 171
0.0145
LYS 172
0.0166
PRO 173
0.0160
PHE 174
0.0105
THR 175
0.0072
GLU 176
0.0031
TYR 177
0.0055
VAL 178
0.0097
PHE 179
0.0089
ARG 180
0.0117
ILE 181
0.0115
ARG 182
0.0119
CYS 183
0.0118
MET 184
0.0117
LYS 185
0.0134
GLU 186
0.0174
ASP 187
0.0196
GLY 188
0.0173
LYS 189
0.0151
GLY 190
0.0098
TYR 191
0.0081
TRP 192
0.0088
SER 193
0.0091
ASP 194
0.0097
TRP 195
0.0137
SER 196
0.0129
GLU 197
0.0153
GLU 198
0.0134
ALA 199
0.0115
SER 200
0.0081
GLY 201
0.0058
ILE 202
0.0045
THR 203
0.0100
TYR 204
0.0165
GLU 205
0.0171
ASP 206
0.0256
ARG 207
0.0276
PRO 208
0.0367
SER 209
0.0371
LYS 210
0.0172
GLU 211
0.0189
PRO 212
0.0275
SER 213
0.0637
PHE 214
0.0721
TRP 215
0.0514
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.