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 = 0.0414
LEU 18
0.0053
ALA 19
0.0050
GLN 20
0.0060
VAL 21
0.0059
THR 22
0.0073
PHE 23
0.0111
ALA 24
0.0117
ASN 25
0.0104
GLU 26
0.0160
ALA 27
0.0192
ILE 28
0.0142
TYR 29
0.0097
PRO 30
0.0157
LEU 31
0.0127
LEU 32
0.0041
GLU 33
0.0098
LYS 34
0.0100
ARG 35
0.0024
ARG 36
0.0098
ALA 37
0.0169
GLU 38
0.0173
ILE 39
0.0154
GLU 40
0.0179
ASN 41
0.0247
VAL 42
0.0227
THR 43
0.0215
ARG 44
0.0206
LYS 45
0.0205
THR 46
0.0184
PHE 47
0.0153
ARG 48
0.0136
TYR 49
0.0139
GLY 50
0.0142
ALA 51
0.0191
LEU 52
0.0162
PRO 53
0.0160
GLY 54
0.0114
SER 55
0.0123
GLU 56
0.0120
MET 57
0.0137
ASP 58
0.0158
VAL 59
0.0175
TYR 60
0.0213
TYR 61
0.0204
PRO 62
0.0196
SER 63
0.0302
SER 64
0.0257
THR 65
0.0190
PRO 66
0.0358
SER 67
0.0272
GLY 68
0.0243
LYS 69
0.0116
ALA 70
0.0111
PRO 71
0.0098
VAL 72
0.0106
LEU 73
0.0109
ALA 74
0.0099
PHE 75
0.0042
VAL 76
0.0026
HIS 77
0.0030
GLY 78
0.0060
GLY 79
0.0072
ALA 80
0.0076
TYR 81
0.0111
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0056
SER 85
0.0061
LYS 86
0.0075
THR 87
0.0100
HIS 88
0.0062
PRO 89
0.0071
PRO 90
0.0173
PRO 91
0.0187
GLY 92
0.0077
ASP 93
0.0082
LEU 94
0.0063
ILE 95
0.0066
TYR 96
0.0102
LYS 97
0.0114
ASN 98
0.0111
VAL 99
0.0160
GLY 100
0.0174
ALA 101
0.0164
PHE 102
0.0159
TYR 103
0.0176
ALA 104
0.0179
SER 105
0.0179
GLN 106
0.0167
GLY 107
0.0168
PHE 108
0.0154
VAL 109
0.0163
THR 110
0.0173
VAL 111
0.0132
ILE 112
0.0118
PRO 113
0.0093
ASP 114
0.0029
TYR 115
0.0038
ARG 116
0.0035
LYS 117
0.0095
LEU 118
0.0070
PRO 119
0.0058
GLY 120
0.0094
MET 121
0.0110
LYS 122
0.0121
TRP 123
0.0125
PRO 124
0.0135
ASP 125
0.0137
ALA 126
0.0112
PRO 127
0.0114
SER 128
0.0108
ASP 129
0.0078
ILE 130
0.0094
ALA 131
0.0102
SER 132
0.0107
ALA 133
0.0103
LEU 134
0.0108
THR 135
0.0132
PHE 136
0.0108
LEU 137
0.0111
VAL 138
0.0092
ALA 139
0.0087
HIS 140
0.0109
SER 141
0.0109
SER 142
0.0135
ASP 143
0.0171
VAL 144
0.0175
ASN 145
0.0170
ALA 146
0.0200
SER 147
0.0276
ALA 148
0.0228
PRO 149
0.0228
THR 150
0.0191
ALA 151
0.0145
ALA 152
0.0124
ASP 153
0.0071
VAL 154
0.0069
GLN 155
0.0061
ASN 156
0.0078
ILE 157
0.0090
PHE 158
0.0097
LEU 159
0.0051
VAL 160
0.0052
GLY 161
0.0036
HIS 162
0.0076
SER 163
0.0066
ALA 164
0.0099
GLY 165
0.0090
GLY 166
0.0093
ALA 167
0.0118
ILE 168
0.0111
ALA 169
0.0117
SER 170
0.0124
ASP 171
0.0134
VAL 172
0.0143
LEU 173
0.0131
LEU 174
0.0132
ALA 175
0.0122
PRO 176
0.0105
GLY 177
0.0131
LEU 178
0.0137
LEU 179
0.0151
PRO 180
0.0172
ALA 181
0.0178
ASN 182
0.0148
VAL 183
0.0135
ARG 184
0.0156
ARG 185
0.0152
SER 186
0.0107
VAL 187
0.0109
ARG 188
0.0097
GLY 189
0.0062
LEU 190
0.0044
ILE 191
0.0050
VAL 192
0.0106
PHE 193
0.0090
GLY 194
0.0068
GLY 195
0.0145
MET 196
0.0155
MET 197
0.0161
HIS 198
0.0215
TYR 199
0.0238
ARG 200
0.0230
GLY 201
0.0273
LEU 202
0.0219
GLU 203
0.0227
TYR 204
0.0197
PRO 205
0.0195
ILE 206
0.0216
PRO 207
0.0127
PRO 208
0.0149
PHE 209
0.0122
VAL 210
0.0184
LEU 211
0.0201
PRO 212
0.0188
GLY 213
0.0174
TYR 214
0.0176
TYR 215
0.0173
GLY 216
0.0231
THR 217
0.0256
ASP 218
0.0303
GLU 219
0.0243
ASP 220
0.0199
VAL 221
0.0241
ARG 222
0.0227
ALA 223
0.0158
HIS 224
0.0169
GLU 225
0.0196
PRO 226
0.0182
LEU 227
0.0175
GLY 228
0.0165
LEU 229
0.0123
LEU 230
0.0127
GLU 231
0.0127
SER 232
0.0086
ALA 233
0.0038
SER 234
0.0154
ASP 235
0.0185
GLU 236
0.0271
ILE 237
0.0175
VAL 238
0.0094
ARG 239
0.0178
GLY 240
0.0126
LEU 241
0.0127
PRO 242
0.0126
ASP 243
0.0038
VAL 244
0.0024
LEU 245
0.0020
MET 246
0.0106
VAL 247
0.0106
LEU 248
0.0090
SER 249
0.0120
GLU 250
0.0134
HIS 251
0.0098
ASP 252
0.0077
VAL 253
0.0076
ALA 254
0.0074
ALA 255
0.0122
MET 256
0.0121
ARG 257
0.0092
ALA 258
0.0120
ALA 259
0.0148
VAL 260
0.0135
THR 261
0.0146
ASP 262
0.0151
PHE 263
0.0155
ARG 264
0.0151
SER 265
0.0139
ALA 266
0.0166
LEU 267
0.0150
ALA 268
0.0202
GLU 269
0.0198
ARG 270
0.0141
THR 271
0.0152
GLY 272
0.0197
LYS 273
0.0173
ASP 274
0.0195
VAL 275
0.0142
PRO 276
0.0086
LEU 277
0.0076
LEU 278
0.0101
VAL 279
0.0146
ALA 280
0.0155
GLN 281
0.0169
GLY 282
0.0166
HIS 283
0.0135
ASN 284
0.0110
HIS 285
0.0073
ILE 286
0.0086
SER 287
0.0115
PRO 288
0.0108
HIS 289
0.0092
TYR 290
0.0074
ALA 291
0.0118
LEU 292
0.0126
SER 293
0.0097
SER 294
0.0112
GLY 295
0.0192
GLU 296
0.0208
GLY 297
0.0140
GLU 298
0.0143
GLU 299
0.0161
TRP 300
0.0156
GLY 301
0.0148
HIS 302
0.0155
ASP 303
0.0133
VAL 304
0.0139
ILE 305
0.0141
ARG 306
0.0134
TRP 307
0.0103
MET 308
0.0081
ARG 309
0.0109
ALA 310
0.0110
LYS 311
0.0079
LEU 312
0.0087
ALA 313
0.0117
SER 314
0.0098
GLY 315
0.0182
LEU 18
0.0012
ALA 19
0.0029
GLN 20
0.0055
VAL 21
0.0038
THR 22
0.0074
PHE 23
0.0116
ALA 24
0.0128
ASN 25
0.0132
GLU 26
0.0198
ALA 27
0.0226
ILE 28
0.0167
TYR 29
0.0122
PRO 30
0.0184
LEU 31
0.0151
LEU 32
0.0050
GLU 33
0.0095
LYS 34
0.0085
ARG 35
0.0052
ARG 36
0.0114
ALA 37
0.0206
GLU 38
0.0229
ILE 39
0.0188
GLU 40
0.0220
ASN 41
0.0314
VAL 42
0.0218
THR 43
0.0204
ARG 44
0.0192
LYS 45
0.0204
THR 46
0.0185
PHE 47
0.0161
ARG 48
0.0150
TYR 49
0.0139
GLY 50
0.0149
ALA 51
0.0182
LEU 52
0.0176
PRO 53
0.0187
GLY 54
0.0130
SER 55
0.0133
GLU 56
0.0132
MET 57
0.0135
ASP 58
0.0154
VAL 59
0.0173
TYR 60
0.0202
TYR 61
0.0192
PRO 62
0.0178
SER 63
0.0292
SER 64
0.0256
THR 65
0.0203
PRO 66
0.0414
SER 67
0.0306
GLY 68
0.0233
LYS 69
0.0121
ALA 70
0.0110
PRO 71
0.0092
VAL 72
0.0100
LEU 73
0.0101
ALA 74
0.0090
PHE 75
0.0034
VAL 76
0.0017
HIS 77
0.0020
GLY 78
0.0059
GLY 79
0.0067
ALA 80
0.0073
TYR 81
0.0095
VAL 82
0.0062
HIS 83
0.0063
GLY 84
0.0054
SER 85
0.0057
LYS 86
0.0070
THR 87
0.0086
HIS 88
0.0043
PRO 89
0.0078
PRO 90
0.0212
PRO 91
0.0229
GLY 92
0.0115
ASP 93
0.0094
LEU 94
0.0056
ILE 95
0.0043
TYR 96
0.0086
LYS 97
0.0108
ASN 98
0.0108
VAL 99
0.0152
GLY 100
0.0164
ALA 101
0.0160
PHE 102
0.0147
TYR 103
0.0164
ALA 104
0.0165
SER 105
0.0164
GLN 106
0.0152
GLY 107
0.0152
PHE 108
0.0144
VAL 109
0.0154
THR 110
0.0164
VAL 111
0.0128
ILE 112
0.0111
PRO 113
0.0088
ASP 114
0.0033
TYR 115
0.0038
ARG 116
0.0035
LYS 117
0.0076
LEU 118
0.0047
PRO 119
0.0050
GLY 120
0.0085
MET 121
0.0091
LYS 122
0.0097
TRP 123
0.0109
PRO 124
0.0127
ASP 125
0.0125
ALA 126
0.0091
PRO 127
0.0097
SER 128
0.0095
ASP 129
0.0064
ILE 130
0.0079
ALA 131
0.0090
SER 132
0.0099
ALA 133
0.0098
LEU 134
0.0102
THR 135
0.0128
PHE 136
0.0115
LEU 137
0.0120
VAL 138
0.0099
ALA 139
0.0102
HIS 140
0.0131
SER 141
0.0128
SER 142
0.0148
ASP 143
0.0186
VAL 144
0.0187
ASN 145
0.0176
ALA 146
0.0202
SER 147
0.0264
ALA 148
0.0221
PRO 149
0.0214
THR 150
0.0177
ALA 151
0.0132
ALA 152
0.0115
ASP 153
0.0066
VAL 154
0.0067
GLN 155
0.0060
ASN 156
0.0077
ILE 157
0.0085
PHE 158
0.0091
LEU 159
0.0046
VAL 160
0.0048
GLY 161
0.0040
HIS 162
0.0081
SER 163
0.0074
ALA 164
0.0103
GLY 165
0.0093
GLY 166
0.0096
ALA 167
0.0120
ILE 168
0.0103
ALA 169
0.0113
SER 170
0.0123
ASP 171
0.0128
VAL 172
0.0134
LEU 173
0.0122
LEU 174
0.0136
ALA 175
0.0125
PRO 176
0.0109
GLY 177
0.0129
LEU 178
0.0127
LEU 179
0.0140
PRO 180
0.0158
ALA 181
0.0164
ASN 182
0.0139
VAL 183
0.0127
ARG 184
0.0147
ARG 185
0.0146
SER 186
0.0103
VAL 187
0.0103
ARG 188
0.0096
GLY 189
0.0061
LEU 190
0.0043
ILE 191
0.0051
VAL 192
0.0113
PHE 193
0.0097
GLY 194
0.0081
GLY 195
0.0151
MET 196
0.0162
MET 197
0.0168
HIS 198
0.0218
TYR 199
0.0241
ARG 200
0.0234
GLY 201
0.0304
LEU 202
0.0254
GLU 203
0.0283
TYR 204
0.0238
PRO 205
0.0247
ILE 206
0.0240
PRO 207
0.0116
PRO 208
0.0145
PHE 209
0.0107
VAL 210
0.0152
LEU 211
0.0171
PRO 212
0.0151
GLY 213
0.0136
TYR 214
0.0145
TYR 215
0.0147
GLY 216
0.0195
THR 217
0.0212
ASP 218
0.0251
GLU 219
0.0205
ASP 220
0.0180
VAL 221
0.0217
ARG 222
0.0207
ALA 223
0.0152
HIS 224
0.0167
GLU 225
0.0193
PRO 226
0.0182
LEU 227
0.0175
GLY 228
0.0164
LEU 229
0.0132
LEU 230
0.0136
GLU 231
0.0125
SER 232
0.0085
ALA 233
0.0061
SER 234
0.0109
ASP 235
0.0158
GLU 236
0.0239
ILE 237
0.0163
VAL 238
0.0084
ARG 239
0.0142
GLY 240
0.0113
LEU 241
0.0114
PRO 242
0.0110
ASP 243
0.0035
VAL 244
0.0025
LEU 245
0.0029
MET 246
0.0107
VAL 247
0.0108
LEU 248
0.0097
SER 249
0.0116
GLU 250
0.0117
HIS 251
0.0084
ASP 252
0.0088
VAL 253
0.0093
ALA 254
0.0090
ALA 255
0.0144
MET 256
0.0140
ARG 257
0.0107
ALA 258
0.0138
ALA 259
0.0163
VAL 260
0.0146
THR 261
0.0156
ASP 262
0.0160
PHE 263
0.0160
ARG 264
0.0146
SER 265
0.0133
ALA 266
0.0163
LEU 267
0.0140
ALA 268
0.0161
GLU 269
0.0149
ARG 270
0.0118
THR 271
0.0117
GLY 272
0.0137
LYS 273
0.0122
ASP 274
0.0143
VAL 275
0.0118
PRO 276
0.0076
LEU 277
0.0070
LEU 278
0.0091
VAL 279
0.0129
ALA 280
0.0139
GLN 281
0.0145
GLY 282
0.0150
HIS 283
0.0127
ASN 284
0.0108
HIS 285
0.0077
ILE 286
0.0087
SER 287
0.0116
PRO 288
0.0105
HIS 289
0.0086
TYR 290
0.0070
ALA 291
0.0119
LEU 292
0.0131
SER 293
0.0116
SER 294
0.0146
GLY 295
0.0258
GLU 296
0.0257
GLY 297
0.0138
GLU 298
0.0144
GLU 299
0.0155
TRP 300
0.0144
GLY 301
0.0138
HIS 302
0.0143
ASP 303
0.0119
VAL 304
0.0125
ILE 305
0.0128
ARG 306
0.0118
TRP 307
0.0093
MET 308
0.0074
ARG 309
0.0100
ALA 310
0.0105
LYS 311
0.0079
LEU 312
0.0087
ALA 313
0.0115
SER 314
0.0119
GLY 315
0.0185
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.