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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 = 0.0891
ALA 1
0.0419
SER 2
0.0236
LYS 3
0.0258
GLY 4
0.0158
GLU 5
0.0093
GLU 6
0.0169
LEU 7
0.0114
PHE 8
0.0098
THR 9
0.0043
GLY 10
0.0066
VAL 11
0.0076
VAL 12
0.0101
PRO 13
0.0129
ILE 14
0.0093
LEU 15
0.0194
VAL 16
0.0188
GLU 17
0.0282
LEU 18
0.0177
ASP 19
0.0120
GLY 20
0.0210
ASP 21
0.0275
VAL 22
0.0166
ASN 23
0.0191
GLY 24
0.0310
HIS 25
0.0202
LYS 26
0.0282
PHE 27
0.0157
SER 28
0.0127
VAL 29
0.0078
SER 30
0.0112
GLY 31
0.0173
GLU 32
0.0190
GLY 33
0.0128
GLU 34
0.0134
GLY 35
0.0166
ASP 36
0.0099
ALA 37
0.0070
THR 38
0.0213
TYR 39
0.0275
GLY 40
0.0096
LYS 41
0.0147
LEU 42
0.0237
THR 43
0.0210
LEU 44
0.0166
LYS 45
0.0075
PHE 46
0.0089
ILE 47
0.0095
CYS 48
0.0060
THR 49
0.0139
THR 50
0.0202
GLY 51
0.0183
LYS 52
0.0166
LEU 53
0.0117
PRO 54
0.0079
VAL 55
0.0081
PRO 56
0.0105
TRP 57
0.0066
PRO 58
0.0059
THR 59
0.0017
LEU 60
0.0047
VAL 61
0.0133
THR 62
0.0152
THR 63
0.0119
PHE 64
0.0146
SER 65
0.0192
TYR 66
0.0193
GLY 67
0.0128
VAL 68
0.0081
GLN 69
0.0090
CYS 70
0.0101
PHE 71
0.0085
SER 72
0.0059
ARG 73
0.0168
TYR 74
0.0174
PRO 75
0.0136
ASP 76
0.0290
HIS 77
0.0101
MET 78
0.0042
LYS 79
0.0045
ARG 80
0.0042
HIS 81
0.0097
ASP 82
0.0124
PHE 83
0.0151
PHE 84
0.0141
LYS 85
0.0143
SER 86
0.0131
ALA 87
0.0162
MET 88
0.0166
PRO 89
0.0168
GLU 90
0.0194
GLY 91
0.0136
TYR 92
0.0135
VAL 93
0.0112
GLN 94
0.0050
GLU 95
0.0087
ARG 96
0.0055
THR 97
0.0112
ILE 98
0.0105
PHE 99
0.0116
PHE 100
0.0120
LYS 101
0.0098
ASP 102
0.0168
ASP 103
0.0135
GLY 104
0.0114
ASN 105
0.0109
TYR 106
0.0101
LYS 107
0.0064
THR 108
0.0049
ARG 109
0.0180
ALA 110
0.0213
GLU 111
0.0187
VAL 112
0.0109
LYS 113
0.0173
PHE 114
0.0188
GLU 115
0.0403
GLY 116
0.0427
ASP 117
0.0364
THR 118
0.0172
LEU 119
0.0101
VAL 120
0.0142
ASN 121
0.0192
ARG 122
0.0289
ILE 123
0.0212
GLU 124
0.0177
LEU 125
0.0126
LYS 126
0.0120
GLY 127
0.0142
ILE 128
0.0102
ASP 129
0.0037
PHE 130
0.0060
LYS 131
0.0165
GLU 132
0.0233
ASP 133
0.0215
GLY 134
0.0207
ASN 135
0.0147
ILE 136
0.0131
LEU 137
0.0121
GLY 138
0.0153
HIS 139
0.0077
LYS 140
0.0099
LEU 141
0.0201
GLU 142
0.0388
TYR 143
0.0297
ASN 144
0.0246
TYR 145
0.0156
ASN 146
0.0232
SER 147
0.0263
HIS 148
0.0240
ASN 149
0.0154
VAL 150
0.0151
TYR 151
0.0153
ILE 152
0.0069
MET 153
0.0057
ALA 154
0.0137
ASP 155
0.0349
LYS 156
0.0394
GLN 157
0.0332
LYS 158
0.0304
ASN 159
0.0227
GLY 160
0.0224
ILE 161
0.0123
LYS 162
0.0095
VAL 163
0.0111
ASN 164
0.0148
PHE 165
0.0188
LYS 166
0.0156
ILE 167
0.0109
ARG 168
0.0107
HIS 169
0.0152
ASN 170
0.0262
ILE 171
0.0105
GLU 172
0.0326
ASP 173
0.0354
GLY 174
0.0384
SER 175
0.0331
VAL 176
0.0166
GLN 177
0.0072
LEU 178
0.0045
ALA 179
0.0092
ASP 180
0.0101
HIS 181
0.0127
TYR 182
0.0117
GLN 183
0.0080
GLN 184
0.0049
ASN 185
0.0071
THR 186
0.0103
PRO 187
0.0115
ILE 188
0.0089
GLY 189
0.0180
ASP 190
0.0293
GLY 191
0.0529
PRO 192
0.0126
VAL 193
0.0153
LEU 194
0.0118
LEU 195
0.0177
PRO 196
0.0104
ASP 197
0.0120
ASN 198
0.0163
HIS 199
0.0195
TYR 200
0.0160
LEU 201
0.0071
SER 202
0.0049
THR 203
0.0216
GLN 204
0.0266
SER 205
0.0243
ALA 206
0.0174
LEU 207
0.0053
SER 208
0.0203
LYS 209
0.0465
ASP 210
0.0470
PRO 211
0.0891
ASN 212
0.0581
GLU 213
0.0213
LYS 214
0.0627
ARG 215
0.0145
ASP 216
0.0094
HIS 217
0.0208
MET 218
0.0158
VAL 219
0.0163
LEU 220
0.0111
LEU 221
0.0222
GLU 222
0.0245
PHE 223
0.0189
VAL 224
0.0069
THR 225
0.0138
ALA 226
0.0176
ALA 227
0.0238
GLY 228
0.0224
ILE 229
0.0121
THR 230
0.0149
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.