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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 = 0.1826
ALA 1
0.1826
SER 2
0.0766
LYS 3
0.0182
GLY 4
0.0201
GLU 5
0.0303
GLU 6
0.0416
LEU 7
0.0182
PHE 8
0.0121
THR 9
0.0256
GLY 10
0.0266
VAL 11
0.0279
VAL 12
0.0236
PRO 13
0.0242
ILE 14
0.0130
LEU 15
0.0071
VAL 16
0.0059
GLU 17
0.0051
LEU 18
0.0060
ASP 19
0.0067
GLY 20
0.0122
ASP 21
0.0229
VAL 22
0.0176
ASN 23
0.0210
GLY 24
0.0407
HIS 25
0.0363
LYS 26
0.0345
PHE 27
0.0165
SER 28
0.0124
VAL 29
0.0092
SER 30
0.0106
GLY 31
0.0057
GLU 32
0.0081
GLY 33
0.0166
GLU 34
0.0178
GLY 35
0.0197
ASP 36
0.0247
ALA 37
0.0190
THR 38
0.0310
TYR 39
0.0298
GLY 40
0.0158
LYS 41
0.0167
LEU 42
0.0157
THR 43
0.0098
LEU 44
0.0096
LYS 45
0.0086
PHE 46
0.0069
ILE 47
0.0140
CYS 48
0.0149
THR 49
0.0310
THR 50
0.0333
GLY 51
0.0347
LYS 52
0.0289
LEU 53
0.0179
PRO 54
0.0205
VAL 55
0.0075
PRO 56
0.0058
TRP 57
0.0043
PRO 58
0.0054
THR 59
0.0068
LEU 60
0.0056
VAL 61
0.0086
THR 62
0.0086
THR 63
0.0051
PHE 64
0.0053
SER 65
0.0052
TYR 66
0.0075
GLY 67
0.0061
VAL 68
0.0043
GLN 69
0.0063
CYS 70
0.0077
PHE 71
0.0113
SER 72
0.0118
ARG 73
0.0149
TYR 74
0.0119
PRO 75
0.0143
ASP 76
0.0065
HIS 77
0.0162
MET 78
0.0113
LYS 79
0.0126
ARG 80
0.0288
HIS 81
0.0097
ASP 82
0.0050
PHE 83
0.0065
PHE 84
0.0077
LYS 85
0.0090
SER 86
0.0082
ALA 87
0.0135
MET 88
0.0164
PRO 89
0.0178
GLU 90
0.0128
GLY 91
0.0151
TYR 92
0.0132
VAL 93
0.0104
GLN 94
0.0078
GLU 95
0.0096
ARG 96
0.0110
THR 97
0.0137
ILE 98
0.0152
PHE 99
0.0145
PHE 100
0.0158
LYS 101
0.0390
ASP 102
0.0671
ASP 103
0.0157
GLY 104
0.0192
ASN 105
0.0081
TYR 106
0.0061
LYS 107
0.0065
THR 108
0.0051
ARG 109
0.0084
ALA 110
0.0085
GLU 111
0.0134
VAL 112
0.0129
LYS 113
0.0211
PHE 114
0.0183
GLU 115
0.0148
GLY 116
0.0360
ASP 117
0.0874
THR 118
0.0356
LEU 119
0.0106
VAL 120
0.0006
ASN 121
0.0049
ARG 122
0.0063
ILE 123
0.0049
GLU 124
0.0037
LEU 125
0.0032
LYS 126
0.0109
GLY 127
0.0064
ILE 128
0.0066
ASP 129
0.0103
PHE 130
0.0153
LYS 131
0.0201
GLU 132
0.0211
ASP 133
0.0226
GLY 134
0.0149
ASN 135
0.0090
ILE 136
0.0098
LEU 137
0.0066
GLY 138
0.0035
HIS 139
0.0141
LYS 140
0.0142
LEU 141
0.0102
GLU 142
0.0073
TYR 143
0.0060
ASN 144
0.0079
TYR 145
0.0139
ASN 146
0.0159
SER 147
0.0151
HIS 148
0.0146
ASN 149
0.0094
VAL 150
0.0100
TYR 151
0.0064
ILE 152
0.0061
MET 153
0.0093
ALA 154
0.0104
ASP 155
0.0084
LYS 156
0.0148
GLN 157
0.0122
LYS 158
0.0096
ASN 159
0.0098
GLY 160
0.0081
ILE 161
0.0068
LYS 162
0.0068
VAL 163
0.0100
ASN 164
0.0130
PHE 165
0.0171
LYS 166
0.0180
ILE 167
0.0153
ARG 168
0.0147
HIS 169
0.0082
ASN 170
0.0091
ILE 171
0.0124
GLU 172
0.0177
ASP 173
0.0419
GLY 174
0.0390
SER 175
0.0220
VAL 176
0.0096
GLN 177
0.0124
LEU 178
0.0076
ALA 179
0.0167
ASP 180
0.0179
HIS 181
0.0174
TYR 182
0.0171
GLN 183
0.0099
GLN 184
0.0096
ASN 185
0.0073
THR 186
0.0085
PRO 187
0.0099
ILE 188
0.0124
GLY 189
0.0200
ASP 190
0.0702
GLY 191
0.0465
PRO 192
0.0219
VAL 193
0.0052
LEU 194
0.0119
LEU 195
0.0104
PRO 196
0.0098
ASP 197
0.0145
ASN 198
0.0110
HIS 199
0.0038
TYR 200
0.0035
LEU 201
0.0049
SER 202
0.0046
THR 203
0.0091
GLN 204
0.0116
SER 205
0.0111
ALA 206
0.0132
LEU 207
0.0078
SER 208
0.0115
LYS 209
0.0101
ASP 210
0.0106
PRO 211
0.0232
ASN 212
0.0244
GLU 213
0.0157
LYS 214
0.0150
ARG 215
0.0096
ASP 216
0.0085
HIS 217
0.0063
MET 218
0.0070
VAL 219
0.0103
LEU 220
0.0090
LEU 221
0.0126
GLU 222
0.0087
PHE 223
0.0106
VAL 224
0.0073
THR 225
0.0094
ALA 226
0.0056
ALA 227
0.0058
GLY 228
0.0139
ILE 229
0.0212
THR 230
0.0582
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.