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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 = 0.1209
ALA 1
0.0251
SER 2
0.0194
LYS 3
0.0147
GLY 4
0.0083
GLU 5
0.0074
GLU 6
0.0071
LEU 7
0.0047
PHE 8
0.0056
THR 9
0.0090
GLY 10
0.0116
VAL 11
0.0136
VAL 12
0.0129
PRO 13
0.0133
ILE 14
0.0117
LEU 15
0.0108
VAL 16
0.0089
GLU 17
0.0060
LEU 18
0.0042
ASP 19
0.0057
GLY 20
0.0123
ASP 21
0.0235
VAL 22
0.0231
ASN 23
0.0323
GLY 24
0.0382
HIS 25
0.0307
LYS 26
0.0252
PHE 27
0.0091
SER 28
0.0048
VAL 29
0.0085
SER 30
0.0119
GLY 31
0.0094
GLU 32
0.0119
GLY 33
0.0115
GLU 34
0.0136
GLY 35
0.0114
ASP 36
0.0114
ALA 37
0.0076
THR 38
0.0077
TYR 39
0.0109
GLY 40
0.0084
LYS 41
0.0114
LEU 42
0.0112
THR 43
0.0121
LEU 44
0.0093
LYS 45
0.0053
PHE 46
0.0069
ILE 47
0.0202
CYS 48
0.0158
THR 49
0.0241
THR 50
0.0178
GLY 51
0.0213
LYS 52
0.0197
LEU 53
0.0120
PRO 54
0.0201
VAL 55
0.0151
PRO 56
0.0116
TRP 57
0.0027
PRO 58
0.0042
THR 59
0.0031
LEU 60
0.0039
VAL 61
0.0043
THR 62
0.0035
THR 63
0.0036
PHE 64
0.0052
SER 65
0.0066
TYR 66
0.0045
GLY 67
0.0062
VAL 68
0.0074
GLN 69
0.0059
CYS 70
0.0057
PHE 71
0.0077
SER 72
0.0070
ARG 73
0.0046
TYR 74
0.0063
PRO 75
0.0190
ASP 76
0.0265
HIS 77
0.0277
MET 78
0.0180
LYS 79
0.0132
ARG 80
0.0119
HIS 81
0.0063
ASP 82
0.0021
PHE 83
0.0035
PHE 84
0.0038
LYS 85
0.0037
SER 86
0.0058
ALA 87
0.0072
MET 88
0.0067
PRO 89
0.0077
GLU 90
0.0103
GLY 91
0.0073
TYR 92
0.0083
VAL 93
0.0061
GLN 94
0.0061
GLU 95
0.0037
ARG 96
0.0075
THR 97
0.0146
ILE 98
0.0114
PHE 99
0.0170
PHE 100
0.0137
LYS 101
0.0268
ASP 102
0.0291
ASP 103
0.0142
GLY 104
0.0183
ASN 105
0.0173
TYR 106
0.0152
LYS 107
0.0165
THR 108
0.0100
ARG 109
0.0065
ALA 110
0.0050
GLU 111
0.0063
VAL 112
0.0065
LYS 113
0.0065
PHE 114
0.0076
GLU 115
0.0115
GLY 116
0.0142
ASP 117
0.0170
THR 118
0.0137
LEU 119
0.0102
VAL 120
0.0089
ASN 121
0.0069
ARG 122
0.0065
ILE 123
0.0044
GLU 124
0.0074
LEU 125
0.0134
LYS 126
0.0212
GLY 127
0.0214
ILE 128
0.0265
ASP 129
0.0287
PHE 130
0.0187
LYS 131
0.0153
GLU 132
0.0242
ASP 133
0.0170
GLY 134
0.0072
ASN 135
0.0148
ILE 136
0.0094
LEU 137
0.0192
GLY 138
0.0237
HIS 139
0.0270
LYS 140
0.0298
LEU 141
0.0260
GLU 142
0.0325
TYR 143
0.0108
ASN 144
0.0064
TYR 145
0.0092
ASN 146
0.0090
SER 147
0.0069
HIS 148
0.0059
ASN 149
0.0064
VAL 150
0.0065
TYR 151
0.0083
ILE 152
0.0084
MET 153
0.0120
ALA 154
0.0103
ASP 155
0.0165
LYS 156
0.0182
GLN 157
0.0304
LYS 158
0.0231
ASN 159
0.0163
GLY 160
0.0122
ILE 161
0.0081
LYS 162
0.0103
VAL 163
0.0036
ASN 164
0.0028
PHE 165
0.0085
LYS 166
0.0125
ILE 167
0.0133
ARG 168
0.0183
HIS 169
0.0197
ASN 170
0.0294
ILE 171
0.0420
GLU 172
0.0562
ASP 173
0.0705
GLY 174
0.0715
SER 175
0.0572
VAL 176
0.0439
GLN 177
0.0238
LEU 178
0.0255
ALA 179
0.0123
ASP 180
0.0159
HIS 181
0.0080
TYR 182
0.0097
GLN 183
0.0045
GLN 184
0.0045
ASN 185
0.0078
THR 186
0.0095
PRO 187
0.0118
ILE 188
0.0132
GLY 189
0.0172
ASP 190
0.0260
GLY 191
0.0240
PRO 192
0.0189
VAL 193
0.0112
LEU 194
0.0056
LEU 195
0.0038
PRO 196
0.0047
ASP 197
0.0112
ASN 198
0.0150
HIS 199
0.0131
TYR 200
0.0112
LEU 201
0.0079
SER 202
0.0071
THR 203
0.0046
GLN 204
0.0067
SER 205
0.0087
ALA 206
0.0109
LEU 207
0.0159
SER 208
0.0218
LYS 209
0.0369
ASP 210
0.0444
PRO 211
0.1167
ASN 212
0.0778
GLU 213
0.0746
LYS 214
0.1209
ARG 215
0.0614
ASP 216
0.0381
HIS 217
0.0179
MET 218
0.0098
VAL 219
0.0098
LEU 220
0.0123
LEU 221
0.0112
GLU 222
0.0106
PHE 223
0.0090
VAL 224
0.0075
THR 225
0.0076
ALA 226
0.0092
ALA 227
0.0148
GLY 228
0.0225
ILE 229
0.0270
THR 230
0.0371
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.