Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0580
MET 1
0.0117
ALA 2
0.0053
GLU 3
0.0061
THR 4
0.0030
ALA 5
0.0027
ILE 6
0.0050
ALA 7
0.0109
PHE 8
0.0096
ARG 9
0.0098
CYS 10
0.0065
GLN 11
0.0055
ASP 12
0.0037
TYR 13
0.0059
VAL 14
0.0068
MET 15
0.0080
VAL 16
0.0038
ALA 17
0.0048
ALA 18
0.0081
ALA 19
0.0108
GLY 20
0.0173
LEU 21
0.0150
ASN 22
0.0146
ALA 23
0.0099
PHE 24
0.0078
TYR 25
0.0131
TYR 26
0.0238
ILE 27
0.0241
LYS 28
0.0165
ILE 29
0.0185
THR 30
0.0233
ASP 31
0.0206
ALA 32
0.0236
GLU 33
0.0228
ASP 34
0.0170
LYS 35
0.0150
ILE 36
0.0160
THR 37
0.0138
GLN 38
0.0115
LEU 39
0.0103
ASP 40
0.0057
THR 41
0.0045
HIS 42
0.0035
GLN 43
0.0089
LEU 44
0.0105
ILE 45
0.0128
ALA 46
0.0086
CYS 47
0.0066
THR 48
0.0038
GLY 49
0.0046
GLU 50
0.0057
ASN 51
0.0061
GLY 52
0.0060
PRO 53
0.0083
ARG 54
0.0081
VAL 55
0.0066
ASN 56
0.0080
PHE 57
0.0080
THR 58
0.0145
GLU 59
0.0147
TYR 60
0.0149
VAL 61
0.0132
LYS 62
0.0088
CYS 63
0.0057
ASN 64
0.0049
LEU 65
0.0074
MET 66
0.0147
LEU 67
0.0228
ASN 68
0.0208
ARG 69
0.0195
MET 70
0.0207
ARG 71
0.0232
GLN 72
0.0063
HIS 73
0.0105
GLY 74
0.0175
ARG 75
0.0222
HIS 76
0.0144
SER 77
0.0090
SER 78
0.0096
CYS 79
0.0163
ASP 80
0.0187
SER 81
0.0181
THR 82
0.0182
ALA 83
0.0166
ASN 84
0.0177
PHE 85
0.0187
MET 86
0.0128
ARG 87
0.0087
ASN 88
0.0143
CYS 89
0.0149
LEU 90
0.0086
ALA 91
0.0130
SER 92
0.0141
ALA 93
0.0164
ILE 94
0.0243
ARG 95
0.0292
SER 96
0.0245
ARG 97
0.0213
GLU 98
0.0580
GLY 99
0.0367
ALA 100
0.0029
TYR 101
0.0023
GLN 102
0.0069
VAL 103
0.0044
ASN 104
0.0050
CYS 105
0.0064
LEU 106
0.0075
PHE 107
0.0090
ALA 108
0.0114
GLY 109
0.0064
TYR 110
0.0053
ASP 111
0.0055
MET 112
0.0073
PRO 113
0.0098
VAL 114
0.0069
SER 115
0.0091
GLU 116
0.0035
ASP 117
0.0103
ASP 118
0.0080
ASP 119
0.0049
GLY 120
0.0141
ALA 121
0.0176
VAL 122
0.0136
GLY 123
0.0147
PRO 124
0.0067
GLN 125
0.0108
LEU 126
0.0130
PHE 127
0.0146
TYR 128
0.0105
LEU 129
0.0056
ASP 130
0.0102
TYR 131
0.0097
LEU 132
0.0192
GLY 133
0.0141
THR 134
0.0097
LEU 135
0.0071
GLN 136
0.0206
ALA 137
0.0249
VAL 138
0.0183
PRO 139
0.0149
TYR 140
0.0133
GLY 141
0.0135
CYS 142
0.0076
HIS 143
0.0036
GLY 144
0.0023
TYR 145
0.0080
GLY 146
0.0071
ALA 147
0.0052
CYS 148
0.0113
PHE 149
0.0053
VAL 150
0.0072
THR 151
0.0135
ALA 152
0.0095
LEU 153
0.0026
LEU 154
0.0073
ASP 155
0.0088
CYS 156
0.0086
LEU 157
0.0091
TRP 158
0.0106
ARG 159
0.0093
PRO 160
0.0147
ASP 161
0.0101
LEU 162
0.0071
THR 163
0.0093
GLN 164
0.0113
GLN 165
0.0183
GLU 166
0.0135
GLY 167
0.0141
LEU 168
0.0175
GLU 169
0.0167
LEU 170
0.0178
MET 171
0.0170
GLN 172
0.0176
LYS 173
0.0162
CYS 174
0.0158
CYS 175
0.0125
ASP 176
0.0126
GLU 177
0.0090
VAL 178
0.0057
LYS 179
0.0077
ARG 180
0.0094
ARG 181
0.0100
VAL 182
0.0084
VAL 183
0.0292
ILE 184
0.0098
SER 185
0.0136
ASN 186
0.0100
SER 187
0.0068
TYR 188
0.0113
PHE 189
0.0115
PHE 190
0.0126
VAL 191
0.0087
LYS 192
0.0114
ALA 193
0.0061
VAL 194
0.0053
THR 195
0.0054
LYS 196
0.0150
ASN 197
0.0214
GLY 198
0.0172
VAL 199
0.0141
GLU 200
0.0185
VAL 201
0.0224
ILE 202
0.0123
THR 203
0.0184
ALA 204
0.0101
VAL 205
0.0061
HIS 206
0.0095
THR 100
0.0068
THR 101
0.0066
THR 102
0.0072
LEU 103
0.0029
ALA 104
0.0024
PHE 105
0.0028
ARG 106
0.0073
PHE 107
0.0034
ASN 108
0.0060
GLY 109
0.0106
GLY 110
0.0071
ILE 111
0.0047
ILE 112
0.0044
VAL 113
0.0044
ALA 114
0.0058
VAL 115
0.0095
ASP 116
0.0072
SER 117
0.0086
ARG 118
0.0137
ALA 119
0.0135
SER 120
0.0119
THR 121
0.0140
GLY 122
0.0201
GLN 123
0.0129
TYR 124
0.0179
ILE 125
0.0185
ALA 126
0.0122
SER 127
0.0192
GLN 128
0.0138
THR 129
0.0118
VAL 130
0.0113
LEU 131
0.0146
LYS 132
0.0161
VAL 133
0.0121
LEU 134
0.0102
GLU 135
0.0101
ILE 136
0.0037
ASN 137
0.0043
ASP 138
0.0090
TYR 139
0.0109
LEU 140
0.0096
LEU 141
0.0083
GLY 142
0.0090
THR 143
0.0098
LEU 144
0.0116
ALA 145
0.0110
GLY 146
0.0124
GLY 147
0.0174
ALA 148
0.0234
ALA 149
0.0263
ASP 150
0.0201
CYS 151
0.0170
GLN 152
0.0239
TYR 153
0.0237
TRP 154
0.0153
GLU 155
0.0178
ARG 156
0.0313
VAL 157
0.0220
LEU 158
0.0178
GLY 159
0.0186
MET 160
0.0457
GLU 161
0.0359
CYS 162
0.0130
ARG 163
0.0168
LEU 164
0.0062
TRP 165
0.0085
GLU 166
0.0132
LEU 167
0.0269
ARG 168
0.0276
ASN 169
0.0063
GLY 170
0.0287
SER 171
0.0354
ARG 172
0.0170
ILE 173
0.0180
THR 174
0.0204
VAL 175
0.0137
ALA 176
0.0125
ALA 177
0.0156
ALA 178
0.0140
SER 179
0.0144
LYS 180
0.0179
ILE 181
0.0200
LEU 182
0.0180
ALA 183
0.0229
ASN 184
0.0189
ILE 185
0.0193
THR 186
0.0178
TYR 187
0.0112
ALA 188
0.0194
TYR 189
0.0079
ARG 190
0.0246
ASN 191
0.0462
HIS 192
0.0377
GLY 193
0.0225
LEU 194
0.0107
SER 195
0.0172
MET 196
0.0183
GLY 197
0.0171
THR 198
0.0161
MET 199
0.0089
LEU 200
0.0086
ALA 201
0.0070
GLY 202
0.0101
TRP 203
0.0138
ASP 204
0.0231
GLN 205
0.0434
PHE 206
0.0457
GLY 207
0.0366
PRO 208
0.0139
SER 209
0.0105
LEU 210
0.0046
TYR 211
0.0110
TYR 212
0.0118
VAL 213
0.0144
ASP 214
0.0189
ASP 215
0.0140
LYS 216
0.0072
GLY 217
0.0159
SER 218
0.0154
ARG 219
0.0145
VAL 220
0.0060
LYS 221
0.0066
GLN 222
0.0047
ASP 223
0.0040
LEU 224
0.0025
PHE 225
0.0017
SER 226
0.0049
VAL 227
0.0066
GLY 228
0.0093
SER 229
0.0067
GLY 230
0.0072
SER 231
0.0080
ILE 232
0.0142
TYR 233
0.0102
ALA 234
0.0058
TYR 235
0.0067
GLY 236
0.0108
VAL 237
0.0099
LEU 238
0.0135
ASP 239
0.0254
THR 240
0.0379
GLY 241
0.0253
TYR 242
0.0147
ARG 243
0.0142
LYS 244
0.0144
ASP 245
0.0150
LEU 246
0.0105
SER 247
0.0087
VAL 248
0.0129
GLU 249
0.0233
ASP 250
0.0164
ALA 251
0.0068
CYS 252
0.0064
ASP 253
0.0072
LEU 254
0.0010
ALA 255
0.0044
ARG 256
0.0042
ARG 257
0.0035
SER 258
0.0030
ILE 259
0.0037
PHE 260
0.0033
HIS 261
0.0050
ALA 262
0.0060
THR 263
0.0072
TYR 264
0.0151
ARG 265
0.0220
ASP 266
0.0064
GLY 267
0.0142
ALA 268
0.0102
SER 269
0.0094
GLY 270
0.0106
GLY 271
0.0118
ILE 272
0.0080
VAL 273
0.0064
THR 274
0.0083
VAL 275
0.0073
TYR 276
0.0097
HIS 277
0.0010
VAL 278
0.0033
HIS 279
0.0033
GLU 280
0.0090
LYS 281
0.0320
GLY 282
0.0146
TRP 283
0.0070
THR 284
0.0101
LYS 285
0.0141
ILE 286
0.0098
SER 287
0.0082
ARG 288
0.0079
ASP 289
0.0057
ASP 290
0.0088
GLN 291
0.0094
THR 292
0.0200
LYS 293
0.0182
LEU 294
0.0093
TYR 295
0.0081
ASP 296
0.0083
ARG 297
0.0104
TYR 298
0.0134
PHE 299
0.0150
PRO 300
0.0163
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: december 26th, 2025.