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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 = 0.0924
ALA 1
0.0653
SER 2
0.0465
LYS 3
0.0508
GLY 4
0.0332
GLU 5
0.0267
GLU 6
0.0526
LEU 7
0.0193
PHE 8
0.0133
THR 9
0.0315
GLY 10
0.0190
VAL 11
0.0294
VAL 12
0.0357
PRO 13
0.0434
ILE 14
0.0263
LEU 15
0.0130
VAL 16
0.0146
GLU 17
0.0148
LEU 18
0.0133
ASP 19
0.0078
GLY 20
0.0037
ASP 21
0.0121
VAL 22
0.0121
ASN 23
0.0231
GLY 24
0.0336
HIS 25
0.0272
LYS 26
0.0223
PHE 27
0.0115
SER 28
0.0055
VAL 29
0.0072
SER 30
0.0109
GLY 31
0.0138
GLU 32
0.0128
GLY 33
0.0251
GLU 34
0.0275
GLY 35
0.0214
ASP 36
0.0123
ALA 37
0.0047
THR 38
0.0162
TYR 39
0.0234
GLY 40
0.0151
LYS 41
0.0133
LEU 42
0.0155
THR 43
0.0222
LEU 44
0.0184
LYS 45
0.0092
PHE 46
0.0088
ILE 47
0.0105
CYS 48
0.0065
THR 49
0.0071
THR 50
0.0209
GLY 51
0.0317
LYS 52
0.0330
LEU 53
0.0168
PRO 54
0.0171
VAL 55
0.0075
PRO 56
0.0085
TRP 57
0.0045
PRO 58
0.0053
THR 59
0.0082
LEU 60
0.0091
VAL 61
0.0112
THR 62
0.0093
THR 63
0.0129
PHE 64
0.0133
SER 65
0.0107
TYR 66
0.0060
GLY 67
0.0128
VAL 68
0.0095
GLN 69
0.0037
CYS 70
0.0036
PHE 71
0.0045
SER 72
0.0098
ARG 73
0.0212
TYR 74
0.0228
PRO 75
0.0362
ASP 76
0.0584
HIS 77
0.0442
MET 78
0.0217
LYS 79
0.0299
ARG 80
0.0291
HIS 81
0.0194
ASP 82
0.0197
PHE 83
0.0085
PHE 84
0.0083
LYS 85
0.0095
SER 86
0.0124
ALA 87
0.0134
MET 88
0.0174
PRO 89
0.0220
GLU 90
0.0178
GLY 91
0.0128
TYR 92
0.0107
VAL 93
0.0117
GLN 94
0.0118
GLU 95
0.0156
ARG 96
0.0161
THR 97
0.0188
ILE 98
0.0158
PHE 99
0.0146
PHE 100
0.0106
LYS 101
0.0072
ASP 102
0.0093
ASP 103
0.0078
GLY 104
0.0069
ASN 105
0.0093
TYR 106
0.0121
LYS 107
0.0134
THR 108
0.0181
ARG 109
0.0194
ALA 110
0.0188
GLU 111
0.0149
VAL 112
0.0119
LYS 113
0.0075
PHE 114
0.0141
GLU 115
0.0599
GLY 116
0.0924
ASP 117
0.0884
THR 118
0.0482
LEU 119
0.0187
VAL 120
0.0078
ASN 121
0.0135
ARG 122
0.0149
ILE 123
0.0189
GLU 124
0.0182
LEU 125
0.0107
LYS 126
0.0035
GLY 127
0.0053
ILE 128
0.0093
ASP 129
0.0164
PHE 130
0.0105
LYS 131
0.0190
GLU 132
0.0196
ASP 133
0.0101
GLY 134
0.0079
ASN 135
0.0061
ILE 136
0.0085
LEU 137
0.0118
GLY 138
0.0085
HIS 139
0.0067
LYS 140
0.0070
LEU 141
0.0048
GLU 142
0.0093
TYR 143
0.0159
ASN 144
0.0157
TYR 145
0.0144
ASN 146
0.0129
SER 147
0.0133
HIS 148
0.0111
ASN 149
0.0185
VAL 150
0.0156
TYR 151
0.0218
ILE 152
0.0199
MET 153
0.0215
ALA 154
0.0157
ASP 155
0.0121
LYS 156
0.0255
GLN 157
0.0339
LYS 158
0.0185
ASN 159
0.0127
GLY 160
0.0043
ILE 161
0.0085
LYS 162
0.0110
VAL 163
0.0117
ASN 164
0.0157
PHE 165
0.0112
LYS 166
0.0102
ILE 167
0.0036
ARG 168
0.0026
HIS 169
0.0038
ASN 170
0.0062
ILE 171
0.0045
GLU 172
0.0063
ASP 173
0.0136
GLY 174
0.0185
SER 175
0.0118
VAL 176
0.0070
GLN 177
0.0063
LEU 178
0.0078
ALA 179
0.0111
ASP 180
0.0143
HIS 181
0.0137
TYR 182
0.0175
GLN 183
0.0104
GLN 184
0.0082
ASN 185
0.0056
THR 186
0.0060
PRO 187
0.0100
ILE 188
0.0145
GLY 189
0.0257
ASP 190
0.0281
GLY 191
0.0607
PRO 192
0.0712
VAL 193
0.0074
LEU 194
0.0025
LEU 195
0.0115
PRO 196
0.0181
ASP 197
0.0251
ASN 198
0.0250
HIS 199
0.0241
TYR 200
0.0265
LEU 201
0.0206
SER 202
0.0201
THR 203
0.0135
GLN 204
0.0153
SER 205
0.0155
ALA 206
0.0186
LEU 207
0.0137
SER 208
0.0120
LYS 209
0.0175
ASP 210
0.0170
PRO 211
0.0288
ASN 212
0.0298
GLU 213
0.0104
LYS 214
0.0059
ARG 215
0.0141
ASP 216
0.0176
HIS 217
0.0112
MET 218
0.0066
VAL 219
0.0095
LEU 220
0.0144
LEU 221
0.0180
GLU 222
0.0146
PHE 223
0.0143
VAL 224
0.0133
THR 225
0.0201
ALA 226
0.0213
ALA 227
0.0130
GLY 228
0.0217
ILE 229
0.0346
THR 230
0.0763
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.