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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 = 0.0863
ALA 1
0.0863
SER 2
0.0285
LYS 3
0.0292
GLY 4
0.0568
GLU 5
0.0491
GLU 6
0.0519
LEU 7
0.0295
PHE 8
0.0275
THR 9
0.0263
GLY 10
0.0640
VAL 11
0.0567
VAL 12
0.0298
PRO 13
0.0120
ILE 14
0.0092
LEU 15
0.0169
VAL 16
0.0086
GLU 17
0.0122
LEU 18
0.0142
ASP 19
0.0304
GLY 20
0.0227
ASP 21
0.0164
VAL 22
0.0247
ASN 23
0.0235
GLY 24
0.0285
HIS 25
0.0273
LYS 26
0.0089
PHE 27
0.0122
SER 28
0.0218
VAL 29
0.0134
SER 30
0.0131
GLY 31
0.0396
GLU 32
0.0515
GLY 33
0.0263
GLU 34
0.0222
GLY 35
0.0193
ASP 36
0.0247
ALA 37
0.0137
THR 38
0.0400
TYR 39
0.0118
GLY 40
0.0202
LYS 41
0.0127
LEU 42
0.0142
THR 43
0.0215
LEU 44
0.0203
LYS 45
0.0137
PHE 46
0.0049
ILE 47
0.0056
CYS 48
0.0090
THR 49
0.0198
THR 50
0.0201
GLY 51
0.0185
LYS 52
0.0208
LEU 53
0.0054
PRO 54
0.0060
VAL 55
0.0098
PRO 56
0.0087
TRP 57
0.0045
PRO 58
0.0069
THR 59
0.0068
LEU 60
0.0050
VAL 61
0.0084
THR 62
0.0066
THR 63
0.0038
PHE 64
0.0042
SER 65
0.0057
TYR 66
0.0065
GLY 67
0.0075
VAL 68
0.0087
GLN 69
0.0100
CYS 70
0.0104
PHE 71
0.0053
SER 72
0.0069
ARG 73
0.0126
TYR 74
0.0121
PRO 75
0.0086
ASP 76
0.0174
HIS 77
0.0134
MET 78
0.0100
LYS 79
0.0157
ARG 80
0.0175
HIS 81
0.0105
ASP 82
0.0071
PHE 83
0.0057
PHE 84
0.0067
LYS 85
0.0191
SER 86
0.0132
ALA 87
0.0082
MET 88
0.0137
PRO 89
0.0182
GLU 90
0.0021
GLY 91
0.0078
TYR 92
0.0074
VAL 93
0.0098
GLN 94
0.0106
GLU 95
0.0150
ARG 96
0.0123
THR 97
0.0189
ILE 98
0.0115
PHE 99
0.0095
PHE 100
0.0095
LYS 101
0.0224
ASP 102
0.0102
ASP 103
0.0205
GLY 104
0.0145
ASN 105
0.0085
TYR 106
0.0118
LYS 107
0.0115
THR 108
0.0110
ARG 109
0.0171
ALA 110
0.0103
GLU 111
0.0169
VAL 112
0.0158
LYS 113
0.0109
PHE 114
0.0070
GLU 115
0.0241
GLY 116
0.0465
ASP 117
0.0160
THR 118
0.0089
LEU 119
0.0087
VAL 120
0.0104
ASN 121
0.0072
ARG 122
0.0113
ILE 123
0.0213
GLU 124
0.0417
LEU 125
0.0207
LYS 126
0.0217
GLY 127
0.0169
ILE 128
0.0142
ASP 129
0.0189
PHE 130
0.0053
LYS 131
0.0227
GLU 132
0.0267
ASP 133
0.0309
GLY 134
0.0332
ASN 135
0.0123
ILE 136
0.0109
LEU 137
0.0161
GLY 138
0.0084
HIS 139
0.0093
LYS 140
0.0110
LEU 141
0.0092
GLU 142
0.0118
TYR 143
0.0167
ASN 144
0.0134
TYR 145
0.0229
ASN 146
0.0225
SER 147
0.0305
HIS 148
0.0251
ASN 149
0.0271
VAL 150
0.0201
TYR 151
0.0092
ILE 152
0.0058
MET 153
0.0142
ALA 154
0.0131
ASP 155
0.0084
LYS 156
0.0175
GLN 157
0.0194
LYS 158
0.0238
ASN 159
0.0067
GLY 160
0.0083
ILE 161
0.0142
LYS 162
0.0208
VAL 163
0.0186
ASN 164
0.0137
PHE 165
0.0089
LYS 166
0.0170
ILE 167
0.0158
ARG 168
0.0147
HIS 169
0.0064
ASN 170
0.0056
ILE 171
0.0158
GLU 172
0.0222
ASP 173
0.0171
GLY 174
0.0123
SER 175
0.0119
VAL 176
0.0164
GLN 177
0.0169
LEU 178
0.0189
ALA 179
0.0177
ASP 180
0.0089
HIS 181
0.0078
TYR 182
0.0253
GLN 183
0.0227
GLN 184
0.0232
ASN 185
0.0155
THR 186
0.0139
PRO 187
0.0123
ILE 188
0.0155
GLY 189
0.0244
ASP 190
0.0218
GLY 191
0.0200
PRO 192
0.0127
VAL 193
0.0108
LEU 194
0.0146
LEU 195
0.0150
PRO 196
0.0162
ASP 197
0.0228
ASN 198
0.0258
HIS 199
0.0132
TYR 200
0.0151
LEU 201
0.0216
SER 202
0.0240
THR 203
0.0165
GLN 204
0.0281
SER 205
0.0238
ALA 206
0.0287
LEU 207
0.0225
SER 208
0.0284
LYS 209
0.0177
ASP 210
0.0148
PRO 211
0.0154
ASN 212
0.0109
GLU 213
0.0117
LYS 214
0.0184
ARG 215
0.0118
ASP 216
0.0082
HIS 217
0.0052
MET 218
0.0068
VAL 219
0.0166
LEU 220
0.0160
LEU 221
0.0200
GLU 222
0.0156
PHE 223
0.0066
VAL 224
0.0059
THR 225
0.0075
ALA 226
0.0123
ALA 227
0.0201
GLY 228
0.0187
ILE 229
0.0137
THR 230
0.0334
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.