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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 = 0.1129
ALA 1
0.1129
SER 2
0.0405
LYS 3
0.0651
GLY 4
0.0110
GLU 5
0.0098
GLU 6
0.0145
LEU 7
0.0093
PHE 8
0.0154
THR 9
0.0098
GLY 10
0.0407
VAL 11
0.0285
VAL 12
0.0217
PRO 13
0.0130
ILE 14
0.0147
LEU 15
0.0235
VAL 16
0.0223
GLU 17
0.0199
LEU 18
0.0147
ASP 19
0.0148
GLY 20
0.0116
ASP 21
0.0151
VAL 22
0.0143
ASN 23
0.0125
GLY 24
0.0200
HIS 25
0.0154
LYS 26
0.0223
PHE 27
0.0219
SER 28
0.0283
VAL 29
0.0190
SER 30
0.0136
GLY 31
0.0363
GLU 32
0.0353
GLY 33
0.0186
GLU 34
0.0142
GLY 35
0.0111
ASP 36
0.0072
ALA 37
0.0060
THR 38
0.0238
TYR 39
0.0161
GLY 40
0.0137
LYS 41
0.0093
LEU 42
0.0076
THR 43
0.0224
LEU 44
0.0242
LYS 45
0.0097
PHE 46
0.0100
ILE 47
0.0175
CYS 48
0.0261
THR 49
0.0491
THR 50
0.0493
GLY 51
0.0328
LYS 52
0.0302
LEU 53
0.0104
PRO 54
0.0113
VAL 55
0.0248
PRO 56
0.0312
TRP 57
0.0138
PRO 58
0.0194
THR 59
0.0182
LEU 60
0.0170
VAL 61
0.0141
THR 62
0.0136
THR 63
0.0129
PHE 64
0.0090
SER 65
0.0091
TYR 66
0.0092
GLY 67
0.0074
VAL 68
0.0108
GLN 69
0.0085
CYS 70
0.0129
PHE 71
0.0109
SER 72
0.0130
ARG 73
0.0044
TYR 74
0.0057
PRO 75
0.0133
ASP 76
0.0314
HIS 77
0.0230
MET 78
0.0151
LYS 79
0.0121
ARG 80
0.0094
HIS 81
0.0064
ASP 82
0.0089
PHE 83
0.0129
PHE 84
0.0102
LYS 85
0.0110
SER 86
0.0143
ALA 87
0.0182
MET 88
0.0056
PRO 89
0.0126
GLU 90
0.0231
GLY 91
0.0057
TYR 92
0.0050
VAL 93
0.0105
GLN 94
0.0115
GLU 95
0.0195
ARG 96
0.0179
THR 97
0.0102
ILE 98
0.0103
PHE 99
0.0093
PHE 100
0.0111
LYS 101
0.0393
ASP 102
0.0115
ASP 103
0.0088
GLY 104
0.0119
ASN 105
0.0047
TYR 106
0.0108
LYS 107
0.0169
THR 108
0.0187
ARG 109
0.0114
ALA 110
0.0057
GLU 111
0.0187
VAL 112
0.0180
LYS 113
0.0192
PHE 114
0.0188
GLU 115
0.0181
GLY 116
0.0190
ASP 117
0.0118
THR 118
0.0148
LEU 119
0.0099
VAL 120
0.0125
ASN 121
0.0107
ARG 122
0.0072
ILE 123
0.0137
GLU 124
0.0372
LEU 125
0.0115
LYS 126
0.0066
GLY 127
0.0113
ILE 128
0.0069
ASP 129
0.0209
PHE 130
0.0043
LYS 131
0.0210
GLU 132
0.0208
ASP 133
0.0247
GLY 134
0.0309
ASN 135
0.0192
ILE 136
0.0152
LEU 137
0.0091
GLY 138
0.0055
HIS 139
0.0201
LYS 140
0.0047
LEU 141
0.0129
GLU 142
0.0132
TYR 143
0.0195
ASN 144
0.0062
TYR 145
0.0166
ASN 146
0.0152
SER 147
0.0202
HIS 148
0.0075
ASN 149
0.0259
VAL 150
0.0314
TYR 151
0.0194
ILE 152
0.0110
MET 153
0.0288
ALA 154
0.0350
ASP 155
0.0132
LYS 156
0.0153
GLN 157
0.0276
LYS 158
0.0245
ASN 159
0.0176
GLY 160
0.0167
ILE 161
0.0184
LYS 162
0.0195
VAL 163
0.0080
ASN 164
0.0117
PHE 165
0.0222
LYS 166
0.0170
ILE 167
0.0060
ARG 168
0.0117
HIS 169
0.0043
ASN 170
0.0043
ILE 171
0.0214
GLU 172
0.0183
ASP 173
0.0231
GLY 174
0.0321
SER 175
0.0239
VAL 176
0.0171
GLN 177
0.0129
LEU 178
0.0170
ALA 179
0.0110
ASP 180
0.0135
HIS 181
0.0122
TYR 182
0.0144
GLN 183
0.0158
GLN 184
0.0230
ASN 185
0.0171
THR 186
0.0154
PRO 187
0.0255
ILE 188
0.0322
GLY 189
0.0871
ASP 190
0.0482
GLY 191
0.1082
PRO 192
0.0292
VAL 193
0.0075
LEU 194
0.0028
LEU 195
0.0110
PRO 196
0.0197
ASP 197
0.0379
ASN 198
0.0246
HIS 199
0.0165
TYR 200
0.0162
LEU 201
0.0061
SER 202
0.0095
THR 203
0.0197
GLN 204
0.0243
SER 205
0.0083
ALA 206
0.0226
LEU 207
0.0254
SER 208
0.0292
LYS 209
0.0216
ASP 210
0.0177
PRO 211
0.0336
ASN 212
0.0264
GLU 213
0.0181
LYS 214
0.0204
ARG 215
0.0058
ASP 216
0.0048
HIS 217
0.0105
MET 218
0.0128
VAL 219
0.0302
LEU 220
0.0244
LEU 221
0.0187
GLU 222
0.0072
PHE 223
0.0258
VAL 224
0.0334
THR 225
0.0260
ALA 226
0.0098
ALA 227
0.0177
GLY 228
0.0224
ILE 229
0.0119
THR 230
0.0147
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.