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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 = 0.1010
PRO 1
0.0622
GLY 2
0.0668
SER 3
0.0583
SER 4
0.0544
GLY 5
0.0469
LEU 6
0.0408
PRO 7
0.0345
PRO 8
0.0278
GLU 9
0.0252
LYS 10
0.0188
PRO 11
0.0159
LYS 12
0.0159
ASN 13
0.0159
LEU 14
0.0110
SER 15
0.0113
CYS 16
0.0114
ILE 17
0.0139
VAL 18
0.0147
ASN 19
0.0160
GLU 20
0.0169
GLY 21
0.0169
LYS 22
0.0151
LYS 23
0.0114
MET 24
0.0105
ARG 25
0.0098
CYS 26
0.0090
GLU 27
0.0132
TRP 28
0.0145
ASP 29
0.0210
GLY 30
0.0219
GLY 31
0.0279
ARG 32
0.0346
GLU 33
0.0379
THR 34
0.0378
HIS 35
0.0426
LEU 36
0.0387
GLU 37
0.0321
THR 38
0.0266
ASN 39
0.0203
PHE 40
0.0144
THR 41
0.0096
LEU 42
0.0046
LYS 43
0.0043
SER 44
0.0042
GLU 45
0.0068
TRP 46
0.0101
ALA 47
0.0119
THR 48
0.0147
HIS 49
0.0129
LYS 50
0.0100
PHE 51
0.0076
ALA 52
0.0064
ASP 53
0.0061
CYS 54
0.0038
LYS 55
0.0085
ALA 56
0.0109
LYS 57
0.0137
ARG 58
0.0199
ASP 59
0.0216
THR 60
0.0187
PRO 61
0.0180
THR 62
0.0165
SER 63
0.0123
CYS 64
0.0076
THR 65
0.0072
VAL 66
0.0047
ASP 67
0.0049
TYR 68
0.0082
SER 69
0.0115
THR 70
0.0125
VAL 71
0.0128
TYR 72
0.0150
PHE 73
0.0155
VAL 74
0.0135
ASN 75
0.0117
ILE 76
0.0083
GLU 77
0.0055
VAL 78
0.0025
TRP 79
0.0033
VAL 80
0.0075
GLU 81
0.0127
ALA 82
0.0179
GLU 83
0.0244
ASN 84
0.0310
ALA 85
0.0381
LEU 86
0.0387
GLY 87
0.0316
LYS 88
0.0252
VAL 89
0.0194
THR 90
0.0130
SER 91
0.0095
ASP 92
0.0055
HIS 93
0.0015
ILE 94
0.0051
ASN 95
0.0076
PHE 96
0.0110
ASP 97
0.0129
PRO 98
0.0131
VAL 99
0.0155
TYR 100
0.0155
LYS 101
0.0150
VAL 102
0.0161
LYS 103
0.0167
PRO 104
0.0168
ASN 105
0.0174
PRO 106
0.0160
PRO 107
0.0141
HIS 108
0.0139
ASN 109
0.0115
LEU 110
0.0098
SER 111
0.0068
VAL 112
0.0057
ILE 113
0.0047
ASN 114
0.0087
SER 115
0.0104
GLU 116
0.0151
GLU 117
0.0180
LEU 118
0.0177
SER 119
0.0185
SER 120
0.0162
ILE 121
0.0111
LEU 122
0.0077
LYS 123
0.0039
LEU 124
0.0044
THR 125
0.0061
TRP 126
0.0094
THR 127
0.0126
ASN 128
0.0141
PRO 129
0.0161
SER 130
0.0167
ILE 131
0.0164
LYS 132
0.0153
SER 133
0.0158
VAL 134
0.0158
ILE 135
0.0157
ILE 136
0.0144
LEU 137
0.0143
LYS 138
0.0137
TYR 139
0.0125
ASN 140
0.0126
ILE 141
0.0104
GLN 142
0.0123
TYR 143
0.0132
ARG 144
0.0168
THR 145
0.0194
LYS 146
0.0212
ASP 147
0.0254
ALA 148
0.0241
SER 149
0.0266
THR 150
0.0230
TRP 151
0.0184
SER 152
0.0154
GLN 153
0.0122
ILE 154
0.0089
PRO 155
0.0092
PRO 156
0.0105
GLU 157
0.0090
ASP 158
0.0069
THR 159
0.0092
ALA 160
0.0108
SER 161
0.0112
THR 162
0.0116
ARG 163
0.0097
SER 164
0.0089
SER 165
0.0056
PHE 166
0.0040
THR 167
0.0036
VAL 168
0.0064
GLN 169
0.0097
ASP 170
0.0141
LEU 171
0.0155
LYS 172
0.0202
PRO 173
0.0225
PHE 174
0.0229
THR 175
0.0204
GLU 176
0.0180
TYR 177
0.0150
VAL 178
0.0149
PHE 179
0.0116
ARG 180
0.0130
ILE 181
0.0124
ARG 182
0.0145
CYS 183
0.0149
MET 184
0.0157
LYS 185
0.0155
GLU 186
0.0151
ASP 187
0.0161
GLY 188
0.0161
LYS 189
0.0164
GLY 190
0.0160
TYR 191
0.0161
TRP 192
0.0159
SER 193
0.0172
ASP 194
0.0175
TRP 195
0.0168
SER 196
0.0148
GLU 197
0.0158
GLU 198
0.0144
ALA 199
0.0118
SER 200
0.0117
GLY 201
0.0109
ILE 202
0.0142
THR 203
0.0153
TYR 204
0.0182
GLU 205
0.0251
ASP 206
0.0299
ARG 207
0.0380
PRO 208
0.0470
SER 209
0.0490
LYS 210
0.0572
GLU 211
0.0676
PRO 212
0.0729
SER 213
0.0800
PHE 214
0.0915
TRP 215
0.1010
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.