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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 = 0.0797
ALA 1
0.0454
SER 2
0.0224
LYS 3
0.0120
GLY 4
0.0218
GLU 5
0.0108
GLU 6
0.0177
LEU 7
0.0186
PHE 8
0.0163
THR 9
0.0417
GLY 10
0.0345
VAL 11
0.0255
VAL 12
0.0103
PRO 13
0.0085
ILE 14
0.0074
LEU 15
0.0210
VAL 16
0.0244
GLU 17
0.0162
LEU 18
0.0089
ASP 19
0.0185
GLY 20
0.0328
ASP 21
0.0131
VAL 22
0.0079
ASN 23
0.0183
GLY 24
0.0153
HIS 25
0.0183
LYS 26
0.0340
PHE 27
0.0267
SER 28
0.0196
VAL 29
0.0102
SER 30
0.0208
GLY 31
0.0450
GLU 32
0.0224
GLY 33
0.0189
GLU 34
0.0162
GLY 35
0.0131
ASP 36
0.0151
ALA 37
0.0179
THR 38
0.0197
TYR 39
0.0121
GLY 40
0.0257
LYS 41
0.0146
LEU 42
0.0116
THR 43
0.0141
LEU 44
0.0050
LYS 45
0.0056
PHE 46
0.0163
ILE 47
0.0093
CYS 48
0.0030
THR 49
0.0229
THR 50
0.0339
GLY 51
0.0195
LYS 52
0.0125
LEU 53
0.0118
PRO 54
0.0145
VAL 55
0.0087
PRO 56
0.0064
TRP 57
0.0048
PRO 58
0.0051
THR 59
0.0029
LEU 60
0.0063
VAL 61
0.0083
THR 62
0.0089
THR 63
0.0127
PHE 64
0.0138
SER 65
0.0088
TYR 66
0.0071
GLY 67
0.0113
VAL 68
0.0097
GLN 69
0.0065
CYS 70
0.0050
PHE 71
0.0081
SER 72
0.0062
ARG 73
0.0096
TYR 74
0.0140
PRO 75
0.0234
ASP 76
0.0310
HIS 77
0.0084
MET 78
0.0058
LYS 79
0.0226
ARG 80
0.0256
HIS 81
0.0131
ASP 82
0.0138
PHE 83
0.0087
PHE 84
0.0062
LYS 85
0.0038
SER 86
0.0092
ALA 87
0.0196
MET 88
0.0164
PRO 89
0.0241
GLU 90
0.0259
GLY 91
0.0161
TYR 92
0.0171
VAL 93
0.0178
GLN 94
0.0121
GLU 95
0.0185
ARG 96
0.0146
THR 97
0.0150
ILE 98
0.0135
PHE 99
0.0233
PHE 100
0.0198
LYS 101
0.0273
ASP 102
0.0389
ASP 103
0.0268
GLY 104
0.0270
ASN 105
0.0140
TYR 106
0.0084
LYS 107
0.0058
THR 108
0.0114
ARG 109
0.0287
ALA 110
0.0166
GLU 111
0.0206
VAL 112
0.0155
LYS 113
0.0159
PHE 114
0.0143
GLU 115
0.0244
GLY 116
0.0369
ASP 117
0.0271
THR 118
0.0135
LEU 119
0.0090
VAL 120
0.0078
ASN 121
0.0111
ARG 122
0.0117
ILE 123
0.0098
GLU 124
0.0215
LEU 125
0.0109
LYS 126
0.0084
GLY 127
0.0147
ILE 128
0.0233
ASP 129
0.0319
PHE 130
0.0163
LYS 131
0.0223
GLU 132
0.0162
ASP 133
0.0284
GLY 134
0.0186
ASN 135
0.0089
ILE 136
0.0045
LEU 137
0.0119
GLY 138
0.0077
HIS 139
0.0063
LYS 140
0.0084
LEU 141
0.0086
GLU 142
0.0085
TYR 143
0.0109
ASN 144
0.0162
TYR 145
0.0243
ASN 146
0.0264
SER 147
0.0170
HIS 148
0.0163
ASN 149
0.0272
VAL 150
0.0233
TYR 151
0.0200
ILE 152
0.0164
MET 153
0.0242
ALA 154
0.0200
ASP 155
0.0271
LYS 156
0.0211
GLN 157
0.0258
LYS 158
0.0477
ASN 159
0.0175
GLY 160
0.0180
ILE 161
0.0123
LYS 162
0.0141
VAL 163
0.0222
ASN 164
0.0270
PHE 165
0.0202
LYS 166
0.0151
ILE 167
0.0084
ARG 168
0.0219
HIS 169
0.0111
ASN 170
0.0139
ILE 171
0.0158
GLU 172
0.0211
ASP 173
0.0455
GLY 174
0.0797
SER 175
0.0495
VAL 176
0.0273
GLN 177
0.0083
LEU 178
0.0062
ALA 179
0.0124
ASP 180
0.0207
HIS 181
0.0205
TYR 182
0.0262
GLN 183
0.0131
GLN 184
0.0079
ASN 185
0.0055
THR 186
0.0091
PRO 187
0.0159
ILE 188
0.0230
GLY 189
0.0384
ASP 190
0.0262
GLY 191
0.0207
PRO 192
0.0289
VAL 193
0.0125
LEU 194
0.0148
LEU 195
0.0043
PRO 196
0.0153
ASP 197
0.0479
ASN 198
0.0360
HIS 199
0.0050
TYR 200
0.0182
LEU 201
0.0201
SER 202
0.0211
THR 203
0.0058
GLN 204
0.0110
SER 205
0.0247
ALA 206
0.0286
LEU 207
0.0164
SER 208
0.0148
LYS 209
0.0070
ASP 210
0.0113
PRO 211
0.0208
ASN 212
0.0194
GLU 213
0.0077
LYS 214
0.0111
ARG 215
0.0238
ASP 216
0.0174
HIS 217
0.0119
MET 218
0.0060
VAL 219
0.0074
LEU 220
0.0137
LEU 221
0.0211
GLU 222
0.0189
PHE 223
0.0145
VAL 224
0.0079
THR 225
0.0098
ALA 226
0.0153
ALA 227
0.0192
GLY 228
0.0195
ILE 229
0.0143
THR 230
0.0227
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.