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 = 0.0730
LEU 18
0.0032
ALA 19
0.0032
GLN 20
0.0037
VAL 21
0.0026
THR 22
0.0013
PHE 23
0.0013
ALA 24
0.0031
ASN 25
0.0047
GLU 26
0.0051
ALA 27
0.0047
ILE 28
0.0049
TYR 29
0.0069
PRO 30
0.0073
LEU 31
0.0081
LEU 32
0.0096
GLU 33
0.0114
LYS 34
0.0097
ARG 35
0.0140
ARG 36
0.0193
ALA 37
0.0245
GLU 38
0.0266
ILE 39
0.0218
GLU 40
0.0236
ASN 41
0.0313
VAL 42
0.0151
THR 43
0.0117
ARG 44
0.0110
LYS 45
0.0128
THR 46
0.0116
PHE 47
0.0077
ARG 48
0.0086
TYR 49
0.0089
GLY 50
0.0093
ALA 51
0.0201
LEU 52
0.0168
PRO 53
0.0174
GLY 54
0.0098
SER 55
0.0092
GLU 56
0.0095
MET 57
0.0086
ASP 58
0.0102
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0066
PRO 62
0.0063
SER 63
0.0144
SER 64
0.0141
THR 65
0.0140
PRO 66
0.0279
SER 67
0.0160
GLY 68
0.0031
LYS 69
0.0053
ALA 70
0.0050
PRO 71
0.0070
VAL 72
0.0049
LEU 73
0.0038
ALA 74
0.0060
PHE 75
0.0072
VAL 76
0.0080
HIS 77
0.0091
GLY 78
0.0103
GLY 79
0.0099
ALA 80
0.0089
TYR 81
0.0121
VAL 82
0.0137
HIS 83
0.0133
GLY 84
0.0127
SER 85
0.0113
LYS 86
0.0123
THR 87
0.0120
HIS 88
0.0096
PRO 89
0.0089
PRO 90
0.0113
PRO 91
0.0101
GLY 92
0.0075
ASP 93
0.0106
LEU 94
0.0122
ILE 95
0.0110
TYR 96
0.0109
LYS 97
0.0122
ASN 98
0.0135
VAL 99
0.0114
GLY 100
0.0111
ALA 101
0.0115
PHE 102
0.0038
TYR 103
0.0046
ALA 104
0.0044
SER 105
0.0019
GLN 106
0.0036
GLY 107
0.0026
PHE 108
0.0030
VAL 109
0.0036
THR 110
0.0074
VAL 111
0.0084
ILE 112
0.0094
PRO 113
0.0088
ASP 114
0.0123
TYR 115
0.0131
ARG 116
0.0124
LYS 117
0.0184
LEU 118
0.0176
PRO 119
0.0197
GLY 120
0.0211
MET 121
0.0188
LYS 122
0.0154
TRP 123
0.0120
PRO 124
0.0142
ASP 125
0.0162
ALA 126
0.0147
PRO 127
0.0138
SER 128
0.0135
ASP 129
0.0114
ILE 130
0.0108
ALA 131
0.0100
SER 132
0.0076
ALA 133
0.0059
LEU 134
0.0042
THR 135
0.0075
PHE 136
0.0030
LEU 137
0.0020
VAL 138
0.0083
ALA 139
0.0086
HIS 140
0.0061
SER 141
0.0073
SER 142
0.0111
ASP 143
0.0103
VAL 144
0.0064
ASN 145
0.0089
ALA 146
0.0150
SER 147
0.0220
ALA 148
0.0114
PRO 149
0.0077
THR 150
0.0024
ALA 151
0.0022
ALA 152
0.0022
ASP 153
0.0074
VAL 154
0.0090
GLN 155
0.0123
ASN 156
0.0133
ILE 157
0.0119
PHE 158
0.0102
LEU 159
0.0063
VAL 160
0.0063
GLY 161
0.0076
HIS 162
0.0059
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0071
GLY 166
0.0087
ALA 167
0.0094
ILE 168
0.0099
ALA 169
0.0116
SER 170
0.0107
ASP 171
0.0122
VAL 172
0.0105
LEU 173
0.0088
LEU 174
0.0141
ALA 175
0.0161
PRO 176
0.0151
GLY 177
0.0182
LEU 178
0.0163
LEU 179
0.0119
PRO 180
0.0220
ALA 181
0.0220
ASN 182
0.0236
VAL 183
0.0170
ARG 184
0.0115
ARG 185
0.0164
SER 186
0.0184
VAL 187
0.0144
ARG 188
0.0134
GLY 189
0.0086
LEU 190
0.0100
ILE 191
0.0102
VAL 192
0.0111
PHE 193
0.0092
GLY 194
0.0088
GLY 195
0.0107
MET 196
0.0078
MET 197
0.0105
HIS 198
0.0082
TYR 199
0.0057
ARG 200
0.0085
GLY 201
0.0194
LEU 202
0.0164
GLU 203
0.0202
TYR 204
0.0088
PRO 205
0.0078
ILE 206
0.0073
PRO 207
0.0149
PRO 208
0.0195
PHE 209
0.0237
VAL 210
0.0146
TRP 211
0.0117
PRO 212
0.0176
GLY 213
0.0151
TYR 214
0.0133
TYR 215
0.0114
GLY 216
0.0116
THR 217
0.0161
ASP 218
0.0219
GLU 219
0.0145
ASP 220
0.0085
VAL 221
0.0113
ARG 222
0.0082
ALA 223
0.0081
HIS 224
0.0119
GLU 225
0.0124
PRO 226
0.0157
LEU 227
0.0141
GLY 228
0.0179
LEU 229
0.0166
LEU 230
0.0177
GLU 231
0.0178
SER 232
0.0199
ALA 233
0.0199
SER 234
0.0143
ASP 235
0.0303
GLU 236
0.0242
ILE 237
0.0061
VAL 238
0.0168
ARG 239
0.0208
GLY 240
0.0057
LEU 241
0.0030
PRO 242
0.0038
ASP 243
0.0124
VAL 244
0.0140
LEU 245
0.0145
MET 246
0.0160
VAL 247
0.0146
LEU 248
0.0137
SER 249
0.0098
GLU 250
0.0121
HIS 251
0.0113
ASP 252
0.0104
VAL 253
0.0102
ALA 254
0.0129
ALA 255
0.0111
MET 256
0.0109
ARG 257
0.0141
ALA 258
0.0156
ALA 259
0.0148
VAL 260
0.0177
THR 261
0.0211
ASP 262
0.0190
PHE 263
0.0189
ARG 264
0.0223
SER 265
0.0223
ALA 266
0.0233
LEU 267
0.0219
ALA 268
0.0197
GLU 269
0.0237
ARG 270
0.0224
THR 271
0.0158
GLY 272
0.0175
LYS 273
0.0123
ASP 274
0.0132
VAL 275
0.0166
PRO 276
0.0150
LEU 277
0.0150
LEU 278
0.0142
VAL 279
0.0131
ALA 280
0.0099
GLN 281
0.0102
GLY 282
0.0068
HIS 283
0.0052
ASN 284
0.0056
HIS 285
0.0026
ILE 286
0.0024
SER 287
0.0026
PRO 288
0.0033
HIS 289
0.0036
TYR 290
0.0040
ALA 291
0.0069
LEU 292
0.0070
SER 293
0.0075
SER 294
0.0097
GLY 295
0.0134
GLU 296
0.0131
GLY 297
0.0052
GLU 298
0.0051
GLU 299
0.0085
TRP 300
0.0080
GLY 301
0.0076
HIS 302
0.0109
ASP 303
0.0124
VAL 304
0.0121
ILE 305
0.0126
ARG 306
0.0143
TRP 307
0.0143
MET 308
0.0146
ARG 309
0.0178
ALA 310
0.0206
LYS 311
0.0201
LEU 312
0.0212
ALA 313
0.0244
SER 314
0.0414
GLY 315
0.0730
LEU 18
0.0015
ALA 19
0.0017
GLN 20
0.0022
VAL 21
0.0026
THR 22
0.0042
PHE 23
0.0041
ALA 24
0.0044
ASN 25
0.0061
GLU 26
0.0070
ALA 27
0.0074
ILE 28
0.0057
TYR 29
0.0070
PRO 30
0.0081
LEU 31
0.0084
LEU 32
0.0090
GLU 33
0.0105
LYS 34
0.0092
ARG 35
0.0139
ARG 36
0.0196
ALA 37
0.0256
GLU 38
0.0285
ILE 39
0.0237
GLU 40
0.0257
ASN 41
0.0345
VAL 42
0.0173
THR 43
0.0141
ARG 44
0.0133
LYS 45
0.0156
THR 46
0.0141
PHE 47
0.0098
ARG 48
0.0112
TYR 49
0.0106
GLY 50
0.0110
ALA 51
0.0212
LEU 52
0.0185
PRO 53
0.0200
GLY 54
0.0124
SER 55
0.0116
GLU 56
0.0119
MET 57
0.0104
ASP 58
0.0123
VAL 59
0.0119
TYR 60
0.0115
TYR 61
0.0088
PRO 62
0.0082
SER 63
0.0150
SER 64
0.0138
THR 65
0.0129
PRO 66
0.0220
SER 67
0.0128
GLY 68
0.0031
LYS 69
0.0037
ALA 70
0.0049
PRO 71
0.0078
VAL 72
0.0058
LEU 73
0.0049
ALA 74
0.0071
PHE 75
0.0074
VAL 76
0.0083
HIS 77
0.0093
GLY 78
0.0103
GLY 79
0.0096
ALA 80
0.0086
TYR 81
0.0121
VAL 82
0.0137
HIS 83
0.0130
GLY 84
0.0129
SER 85
0.0120
LYS 86
0.0134
THR 87
0.0131
HIS 88
0.0106
PRO 89
0.0102
PRO 90
0.0129
PRO 91
0.0114
GLY 92
0.0081
ASP 93
0.0115
LEU 94
0.0127
ILE 95
0.0115
TYR 96
0.0115
LYS 97
0.0130
ASN 98
0.0142
VAL 99
0.0125
GLY 100
0.0123
ALA 101
0.0128
PHE 102
0.0048
TYR 103
0.0060
ALA 104
0.0059
SER 105
0.0022
GLN 106
0.0042
GLY 107
0.0036
PHE 108
0.0038
VAL 109
0.0052
THR 110
0.0092
VAL 111
0.0100
ILE 112
0.0109
PRO 113
0.0101
ASP 114
0.0134
TYR 115
0.0144
ARG 116
0.0136
LYS 117
0.0194
LEU 118
0.0188
PRO 119
0.0216
GLY 120
0.0236
MET 121
0.0209
LYS 122
0.0170
TRP 123
0.0130
PRO 124
0.0160
ASP 125
0.0183
ALA 126
0.0158
PRO 127
0.0153
SER 128
0.0154
ASP 129
0.0126
ILE 130
0.0121
ALA 131
0.0115
SER 132
0.0083
ALA 133
0.0069
LEU 134
0.0054
THR 135
0.0073
PHE 136
0.0028
LEU 137
0.0019
VAL 138
0.0074
ALA 139
0.0076
HIS 140
0.0061
SER 141
0.0069
SER 142
0.0118
ASP 143
0.0121
VAL 144
0.0078
ASN 145
0.0096
ALA 146
0.0166
SER 147
0.0241
ALA 148
0.0134
PRO 149
0.0099
THR 150
0.0039
ALA 151
0.0022
ALA 152
0.0026
ASP 153
0.0074
VAL 154
0.0093
GLN 155
0.0126
ASN 156
0.0137
ILE 157
0.0125
PHE 158
0.0105
LEU 159
0.0070
VAL 160
0.0070
GLY 161
0.0084
HIS 162
0.0063
SER 163
0.0056
ALA 164
0.0056
GLY 165
0.0075
GLY 166
0.0096
ALA 167
0.0105
ILE 168
0.0107
ALA 169
0.0130
SER 170
0.0124
ASP 171
0.0140
VAL 172
0.0124
LEU 173
0.0107
LEU 174
0.0166
ALA 175
0.0186
PRO 176
0.0173
GLY 177
0.0196
LEU 178
0.0177
LEU 179
0.0127
PRO 180
0.0218
ALA 181
0.0212
ASN 182
0.0222
VAL 183
0.0164
ARG 184
0.0113
ARG 185
0.0145
SER 186
0.0189
VAL 187
0.0148
ARG 188
0.0131
GLY 189
0.0088
LEU 190
0.0105
ILE 191
0.0109
VAL 192
0.0126
PHE 193
0.0109
GLY 194
0.0107
GLY 195
0.0125
MET 196
0.0095
MET 197
0.0124
HIS 198
0.0103
TYR 199
0.0074
ARG 200
0.0108
GLY 201
0.0218
LEU 202
0.0184
GLU 203
0.0211
TYR 204
0.0098
PRO 205
0.0084
ILE 206
0.0073
PRO 207
0.0155
PRO 208
0.0206
PHE 209
0.0249
VAL 210
0.0154
TRP 211
0.0122
PRO 212
0.0192
GLY 213
0.0164
TYR 214
0.0141
TYR 215
0.0116
GLY 216
0.0118
THR 217
0.0170
ASP 218
0.0236
GLU 219
0.0171
ASP 220
0.0084
VAL 221
0.0106
ARG 222
0.0080
ALA 223
0.0080
HIS 224
0.0125
GLU 225
0.0135
PRO 226
0.0174
LEU 227
0.0161
GLY 228
0.0201
LEU 229
0.0187
LEU 230
0.0200
GLU 231
0.0199
SER 232
0.0222
ALA 233
0.0224
SER 234
0.0143
ASP 235
0.0311
GLU 236
0.0254
ILE 237
0.0077
VAL 238
0.0171
ARG 239
0.0218
GLY 240
0.0061
LEU 241
0.0030
PRO 242
0.0045
ASP 243
0.0118
VAL 244
0.0141
LEU 245
0.0151
MET 246
0.0178
VAL 247
0.0169
LEU 248
0.0164
SER 249
0.0118
GLU 250
0.0136
HIS 251
0.0117
ASP 252
0.0123
VAL 253
0.0115
ALA 254
0.0141
ALA 255
0.0132
MET 256
0.0135
ARG 257
0.0167
ALA 258
0.0186
ALA 259
0.0178
VAL 260
0.0208
THR 261
0.0248
ASP 262
0.0224
PHE 263
0.0218
ARG 264
0.0251
SER 265
0.0253
ALA 266
0.0269
LEU 267
0.0247
ALA 268
0.0213
GLU 269
0.0279
ARG 270
0.0253
THR 271
0.0174
GLY 272
0.0211
LYS 273
0.0127
ASP 274
0.0127
VAL 275
0.0169
PRO 276
0.0155
LEU 277
0.0161
LEU 278
0.0158
VAL 279
0.0149
ALA 280
0.0122
GLN 281
0.0118
GLY 282
0.0090
HIS 283
0.0067
ASN 284
0.0061
HIS 285
0.0030
ILE 286
0.0026
SER 287
0.0025
PRO 288
0.0024
HIS 289
0.0028
TYR 290
0.0034
ALA 291
0.0066
LEU 292
0.0070
SER 293
0.0077
SER 294
0.0106
GLY 295
0.0165
GLU 296
0.0156
GLY 297
0.0059
GLU 298
0.0064
GLU 299
0.0102
TRP 300
0.0093
GLY 301
0.0088
HIS 302
0.0117
ASP 303
0.0131
VAL 304
0.0127
ILE 305
0.0129
ARG 306
0.0137
TRP 307
0.0138
MET 308
0.0144
ARG 309
0.0172
ALA 310
0.0196
LYS 311
0.0194
LEU 312
0.0214
ALA 313
0.0249
SER 314
0.0407
GLY 315
0.0673
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.