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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 = 0.0969
ILE 16
0.0106
VAL 17
0.0107
GLY 18
0.0124
GLY 19
0.0191
TYR 20
0.0235
THR 21
0.0165
CYS 22
0.0137
GLN 23
0.0188
GLU 24
0.0115
ASN 25
0.0096
SER 26
0.0063
VAL 27
0.0064
PRO 28
0.0065
TYR 29
0.0056
GLN 30
0.0087
VAL 31
0.0087
SER 32
0.0072
LEU 33
0.0075
ASN 34
0.0140
SER 37
0.0236
GLY 38
0.0532
TYR 39
0.0329
HIS 40
0.0260
PHE 41
0.0235
CYS 42
0.0229
GLY 43
0.0117
GLY 44
0.0144
SER 45
0.0072
LEU 46
0.0104
ILE 47
0.0143
ASN 48
0.0191
ASP 49
0.0083
GLN 50
0.0105
TRP 51
0.0135
VAL 52
0.0129
VAL 53
0.0154
SER 54
0.0145
ALA 55
0.0163
ALA 56
0.0177
HIS 57
0.0103
CYS 58
0.0142
TYR 59
0.0146
LYS 60
0.0067
SER 61
0.0138
ARG 62
0.0164
ILE 63
0.0103
GLN 64
0.0120
VAL 66
0.0044
ARG 67
0.0077
LEU 68
0.0097
GLY 69
0.0074
GLU 70
0.0167
HIS 71
0.0144
ASN 72
0.0196
ILE 73
0.0212
ASN 74
0.0375
VAL 75
0.0344
LEU 76
0.0329
GLU 77
0.0124
GLY 78
0.0416
ASN 79
0.0258
GLU 80
0.0073
GLN 81
0.0092
PHE 82
0.0122
VAL 83
0.0152
ASN 84
0.0209
ALA 85
0.0190
ALA 86
0.0280
LYS 87
0.0209
ILE 88
0.0021
ILE 89
0.0042
LYS 90
0.0095
HIS 91
0.0125
PRO 92
0.0221
ASN 93
0.0355
PHE 94
0.0288
ASP 95
0.0328
ARG 96
0.0237
LYS 97
0.0253
THR 98
0.0300
LEU 99
0.0298
ASN 100
0.0364
ASN 101
0.0260
ASP 102
0.0202
ILE 103
0.0175
MET 104
0.0136
LEU 105
0.0121
ILE 106
0.0093
LYS 107
0.0118
LEU 108
0.0158
SER 109
0.0280
SER 110
0.0285
PRO 111
0.0137
VAL 112
0.0127
LYS 113
0.0117
LEU 114
0.0059
ASN 115
0.0059
ALA 116
0.0455
ARG 117
0.0236
VAL 118
0.0083
ALA 119
0.0060
THR 120
0.0209
VAL 121
0.0225
ALA 122
0.0439
LEU 123
0.0382
PRO 124
0.0343
SER 125
0.0591
SER 127
0.0385
CYS 128
0.0232
ALA 129
0.0154
PRO 130
0.0269
ALA 132
0.0389
GLY 133
0.0336
THR 134
0.0213
GLN 135
0.0155
CYS 136
0.0104
LEU 137
0.0083
ILE 138
0.0082
SER 139
0.0082
GLY 140
0.0122
TRP 141
0.0065
GLY 142
0.0216
ASN 143
0.0209
THR 144
0.0210
LEU 145
0.0123
SER 146
0.0260
SER 147
0.0268
GLY 148
0.0969
VAL 149
0.0190
ASN 150
0.0306
GLU 151
0.0316
PRO 152
0.0170
ASP 153
0.0212
LEU 154
0.0023
LEU 155
0.0069
GLN 156
0.0106
CYS 157
0.0163
LEU 158
0.0151
ASP 159
0.0104
ALA 160
0.0098
PRO 161
0.0061
LEU 162
0.0110
LEU 163
0.0135
PRO 164
0.0271
GLN 165
0.0222
ALA 166
0.0365
ASP 167
0.0312
CYS 168
0.0206
GLU 169
0.0196
ALA 170
0.0230
SER 171
0.0209
TYR 172
0.0161
PRO 173
0.0217
GLY 174
0.0218
LYS 175
0.0202
ILE 176
0.0141
THR 177
0.0095
ASP 178
0.0395
ASN 179
0.0171
MET 180
0.0078
VAL 181
0.0111
CYS 182
0.0107
VAL 183
0.0119
GLY 184
0.0276
PHE 184
0.0271
LEU 185
0.0295
GLU 186
0.0532
GLY 187
0.0178
GLY 188
0.0083
LYS 188
0.0092
ASP 189
0.0130
SER 190
0.0100
CYS 191
0.0139
GLN 192
0.0205
GLY 193
0.0263
ASP 194
0.0148
ALA 195
0.0171
GLY 196
0.0134
GLY 197
0.0112
PRO 198
0.0032
VAL 199
0.0083
VAL 200
0.0225
CYS 201
0.0257
ASN 202
0.0458
GLY 203
0.0495
GLU 204
0.0341
LEU 209
0.0221
GLN 210
0.0177
GLY 211
0.0139
ILE 212
0.0080
VAL 213
0.0084
SER 214
0.0064
TRP 215
0.0097
GLY 216
0.0105
TYR 217
0.0159
GLY 219
0.0191
CYS 220
0.0168
ALA 221
0.0136
LEU 221
0.0147
PRO 222
0.0165
ASP 223
0.0141
ASN 224
0.0154
PRO 225
0.0151
GLY 226
0.0132
VAL 227
0.0042
TYR 228
0.0064
THR 229
0.0136
LYS 230
0.0211
VAL 231
0.0209
CYS 232
0.0228
ASN 233
0.0341
TYR 234
0.0179
VAL 235
0.0247
ASP 236
0.0370
TRP 237
0.0221
ILE 238
0.0155
GLN 239
0.0209
ASP 240
0.0212
THR 241
0.0136
ILE 242
0.0112
ALA 243
0.0176
ALA 244
0.0139
ASN 245
0.0200
ARG 1
0.0293
PRO 2
0.0239
ASP 3
0.0155
PHE 4
0.0155
CYS 5
0.0117
LEU 6
0.0117
GLU 7
0.0161
PRO 8
0.0144
PRO 9
0.0142
TYR 10
0.0141
THR 11
0.0062
GLY 12
0.0009
PRO 13
0.0034
CYS 14
0.0033
LYS 15
0.0131
ALA 16
0.0196
ARG 17
0.0339
ILE 18
0.0236
ILE 19
0.0203
ARG 20
0.0108
TYR 21
0.0120
PHE 22
0.0112
TYR 23
0.0069
ASN 24
0.0079
ALA 25
0.0233
LYS 26
0.0172
ALA 27
0.0209
GLY 28
0.0214
LEU 29
0.0102
CYS 30
0.0047
GLN 31
0.0149
THR 32
0.0106
PHE 33
0.0165
VAL 34
0.0154
TYR 35
0.0105
GLY 36
0.0134
GLY 37
0.0091
CYS 38
0.0031
ARG 39
0.0071
ALA 40
0.0111
LYS 41
0.0152
ARG 42
0.0106
ASN 43
0.0064
ASN 44
0.0058
PHE 45
0.0103
LYS 46
0.0157
SER 47
0.0064
ALA 48
0.0033
GLU 49
0.0053
ASP 50
0.0084
CYS 51
0.0023
MET 52
0.0059
ARG 53
0.0097
THR 54
0.0090
CYS 55
0.0080
GLY 56
0.0129
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.