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 = 0.0364
LEU 18
0.0086
ALA 19
0.0090
GLN 20
0.0051
VAL 21
0.0074
THR 22
0.0073
PHE 23
0.0072
ALA 24
0.0087
ASN 25
0.0049
GLU 26
0.0039
ALA 27
0.0079
ILE 28
0.0073
TYR 29
0.0051
PRO 30
0.0076
LEU 31
0.0091
LEU 32
0.0053
GLU 33
0.0071
LYS 34
0.0105
ARG 35
0.0042
ARG 36
0.0093
ALA 37
0.0124
GLU 38
0.0108
ILE 39
0.0131
GLU 40
0.0177
ASN 41
0.0202
VAL 42
0.0070
THR 43
0.0053
ARG 44
0.0071
LYS 45
0.0075
THR 46
0.0090
PHE 47
0.0105
ARG 48
0.0154
TYR 49
0.0170
GLY 50
0.0146
ALA 51
0.0222
LEU 52
0.0159
PRO 53
0.0181
GLY 54
0.0082
SER 55
0.0105
GLU 56
0.0129
MET 57
0.0114
ASP 58
0.0104
VAL 59
0.0108
TYR 60
0.0069
TYR 61
0.0065
PRO 62
0.0072
SER 63
0.0102
SER 64
0.0093
THR 65
0.0076
PRO 66
0.0165
SER 67
0.0064
GLY 68
0.0134
LYS 69
0.0099
ALA 70
0.0103
PRO 71
0.0102
VAL 72
0.0102
LEU 73
0.0082
ALA 74
0.0068
PHE 75
0.0080
VAL 76
0.0092
HIS 77
0.0087
GLY 78
0.0104
GLY 79
0.0099
ALA 80
0.0084
TYR 81
0.0037
VAL 82
0.0023
HIS 83
0.0046
GLY 84
0.0106
SER 85
0.0102
LYS 86
0.0106
THR 87
0.0091
HIS 88
0.0141
PRO 89
0.0157
PRO 90
0.0124
PRO 91
0.0114
GLY 92
0.0104
ASP 93
0.0104
LEU 94
0.0093
ILE 95
0.0114
TYR 96
0.0112
LYS 97
0.0109
ASN 98
0.0089
VAL 99
0.0098
GLY 100
0.0086
ALA 101
0.0078
PHE 102
0.0107
TYR 103
0.0105
ALA 104
0.0095
SER 105
0.0107
GLN 106
0.0115
GLY 107
0.0108
PHE 108
0.0093
VAL 109
0.0087
THR 110
0.0075
VAL 111
0.0095
ILE 112
0.0101
PRO 113
0.0112
ASP 114
0.0116
TYR 115
0.0081
ARG 116
0.0038
LYS 117
0.0039
LEU 118
0.0072
PRO 119
0.0138
GLY 120
0.0156
MET 121
0.0146
LYS 122
0.0150
TRP 123
0.0113
PRO 124
0.0158
ASP 125
0.0161
ALA 126
0.0120
PRO 127
0.0147
SER 128
0.0167
ASP 129
0.0137
ILE 130
0.0150
ALA 131
0.0171
SER 132
0.0148
ALA 133
0.0170
LEU 134
0.0137
THR 135
0.0140
PHE 136
0.0149
LEU 137
0.0135
VAL 138
0.0105
ALA 139
0.0138
HIS 140
0.0139
SER 141
0.0124
SER 142
0.0133
ASP 143
0.0153
VAL 144
0.0128
ASN 145
0.0132
ALA 146
0.0138
SER 147
0.0175
ALA 148
0.0114
PRO 149
0.0101
THR 150
0.0118
ALA 151
0.0119
ALA 152
0.0122
ASP 153
0.0101
VAL 154
0.0119
GLN 155
0.0120
ASN 156
0.0098
ILE 157
0.0099
PHE 158
0.0103
LEU 159
0.0051
VAL 160
0.0043
GLY 161
0.0034
HIS 162
0.0079
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0083
GLY 166
0.0093
ALA 167
0.0086
ILE 168
0.0078
ALA 169
0.0090
SER 170
0.0066
ASP 171
0.0097
VAL 172
0.0101
LEU 173
0.0064
LEU 174
0.0092
ALA 175
0.0114
PRO 176
0.0162
GLY 177
0.0142
LEU 178
0.0149
LEU 179
0.0135
PRO 180
0.0081
ALA 181
0.0097
ASN 182
0.0101
VAL 183
0.0098
ARG 184
0.0126
ARG 185
0.0176
SER 186
0.0154
VAL 187
0.0130
ARG 188
0.0122
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0055
VAL 192
0.0061
PHE 193
0.0051
GLY 194
0.0051
GLY 195
0.0130
MET 196
0.0136
MET 197
0.0133
HIS 198
0.0149
TYR 199
0.0149
ARG 200
0.0151
GLY 201
0.0217
LEU 202
0.0189
GLU 203
0.0183
TYR 204
0.0192
PRO 205
0.0255
ILE 206
0.0231
PRO 207
0.0218
PRO 208
0.0254
PHE 209
0.0187
VAL 210
0.0046
TRP 211
0.0062
PRO 212
0.0132
GLY 213
0.0141
TYR 214
0.0078
TYR 215
0.0069
GLY 216
0.0194
THR 217
0.0163
ASP 218
0.0258
GLU 219
0.0220
ASP 220
0.0121
VAL 221
0.0137
ARG 222
0.0192
ALA 223
0.0176
HIS 224
0.0146
GLU 225
0.0151
PRO 226
0.0117
LEU 227
0.0085
GLY 228
0.0110
LEU 229
0.0138
LEU 230
0.0125
GLU 231
0.0182
SER 232
0.0269
ALA 233
0.0229
SER 234
0.0211
ASP 235
0.0104
GLU 236
0.0316
ILE 237
0.0255
VAL 238
0.0159
ARG 239
0.0103
GLY 240
0.0161
LEU 241
0.0133
PRO 242
0.0098
ASP 243
0.0063
VAL 244
0.0070
LEU 245
0.0070
MET 246
0.0044
VAL 247
0.0036
LEU 248
0.0015
SER 249
0.0039
GLU 250
0.0110
HIS 251
0.0124
ASP 252
0.0080
VAL 253
0.0124
ALA 254
0.0173
ALA 255
0.0187
MET 256
0.0144
ARG 257
0.0126
ALA 258
0.0137
ALA 259
0.0140
VAL 260
0.0096
THR 261
0.0057
ASP 262
0.0053
PHE 263
0.0052
ARG 264
0.0036
SER 265
0.0119
ALA 266
0.0108
LEU 267
0.0134
ALA 268
0.0191
GLU 269
0.0285
ARG 270
0.0210
THR 271
0.0241
GLY 272
0.0297
LYS 273
0.0230
ASP 274
0.0192
VAL 275
0.0136
PRO 276
0.0064
LEU 277
0.0059
LEU 278
0.0071
VAL 279
0.0057
ALA 280
0.0112
GLN 281
0.0154
GLY 282
0.0159
HIS 283
0.0095
ASN 284
0.0038
HIS 285
0.0056
ILE 286
0.0070
SER 287
0.0087
PRO 288
0.0090
HIS 289
0.0099
TYR 290
0.0099
ALA 291
0.0109
LEU 292
0.0122
SER 293
0.0113
SER 294
0.0105
GLY 295
0.0156
GLU 296
0.0187
GLY 297
0.0149
GLU 298
0.0170
GLU 299
0.0197
TRP 300
0.0158
GLY 301
0.0164
HIS 302
0.0185
ASP 303
0.0136
VAL 304
0.0142
ILE 305
0.0145
ARG 306
0.0106
TRP 307
0.0109
MET 308
0.0123
ARG 309
0.0097
ALA 310
0.0077
LYS 311
0.0134
LEU 312
0.0100
ALA 313
0.0180
SER 314
0.0287
GLY 315
0.0217
LEU 18
0.0036
ALA 19
0.0066
GLN 20
0.0056
VAL 21
0.0065
THR 22
0.0074
PHE 23
0.0075
ALA 24
0.0094
ASN 25
0.0080
GLU 26
0.0068
ALA 27
0.0063
ILE 28
0.0083
TYR 29
0.0066
PRO 30
0.0056
LEU 31
0.0101
LEU 32
0.0069
GLU 33
0.0054
LYS 34
0.0109
ARG 35
0.0061
ARG 36
0.0074
ALA 37
0.0092
GLU 38
0.0095
ILE 39
0.0122
GLU 40
0.0155
ASN 41
0.0169
VAL 42
0.0045
THR 43
0.0039
ARG 44
0.0070
LYS 45
0.0121
THR 46
0.0154
PHE 47
0.0173
ARG 48
0.0245
TYR 49
0.0241
GLY 50
0.0212
ALA 51
0.0364
LEU 52
0.0261
PRO 53
0.0199
GLY 54
0.0092
SER 55
0.0140
GLU 56
0.0190
MET 57
0.0164
ASP 58
0.0143
VAL 59
0.0137
TYR 60
0.0054
TYR 61
0.0056
PRO 62
0.0067
SER 63
0.0106
SER 64
0.0098
THR 65
0.0038
PRO 66
0.0275
SER 67
0.0223
GLY 68
0.0229
LYS 69
0.0122
ALA 70
0.0115
PRO 71
0.0113
VAL 72
0.0113
LEU 73
0.0091
ALA 74
0.0076
PHE 75
0.0107
VAL 76
0.0114
HIS 77
0.0108
GLY 78
0.0129
GLY 79
0.0121
ALA 80
0.0100
TYR 81
0.0035
VAL 82
0.0057
HIS 83
0.0069
GLY 84
0.0134
SER 85
0.0125
LYS 86
0.0133
THR 87
0.0117
HIS 88
0.0157
PRO 89
0.0160
PRO 90
0.0118
PRO 91
0.0119
GLY 92
0.0111
ASP 93
0.0117
LEU 94
0.0104
ILE 95
0.0134
TYR 96
0.0131
LYS 97
0.0120
ASN 98
0.0097
VAL 99
0.0107
GLY 100
0.0090
ALA 101
0.0077
PHE 102
0.0123
TYR 103
0.0120
ALA 104
0.0102
SER 105
0.0117
GLN 106
0.0126
GLY 107
0.0112
PHE 108
0.0101
VAL 109
0.0092
THR 110
0.0075
VAL 111
0.0121
ILE 112
0.0127
PRO 113
0.0140
ASP 114
0.0135
TYR 115
0.0080
ARG 116
0.0042
LYS 117
0.0038
LEU 118
0.0105
PRO 119
0.0173
GLY 120
0.0207
MET 121
0.0176
LYS 122
0.0181
TRP 123
0.0120
PRO 124
0.0170
ASP 125
0.0177
ALA 126
0.0111
PRO 127
0.0155
SER 128
0.0189
ASP 129
0.0151
ILE 130
0.0172
ALA 131
0.0206
SER 132
0.0185
ALA 133
0.0216
LEU 134
0.0178
THR 135
0.0185
PHE 136
0.0203
LEU 137
0.0175
VAL 138
0.0115
ALA 139
0.0183
HIS 140
0.0201
SER 141
0.0134
SER 142
0.0204
ASP 143
0.0231
VAL 144
0.0161
ASN 145
0.0153
ALA 146
0.0173
SER 147
0.0234
ALA 148
0.0157
PRO 149
0.0146
THR 150
0.0124
ALA 151
0.0135
ALA 152
0.0133
ASP 153
0.0105
VAL 154
0.0129
GLN 155
0.0136
ASN 156
0.0102
ILE 157
0.0105
PHE 158
0.0113
LEU 159
0.0063
VAL 160
0.0057
GLY 161
0.0048
HIS 162
0.0121
SER 163
0.0120
ALA 164
0.0118
GLY 165
0.0106
GLY 166
0.0114
ALA 167
0.0097
ILE 168
0.0079
ALA 169
0.0101
SER 170
0.0076
ASP 171
0.0106
VAL 172
0.0122
LEU 173
0.0084
LEU 174
0.0109
ALA 175
0.0144
PRO 176
0.0207
GLY 177
0.0196
LEU 178
0.0201
LEU 179
0.0199
PRO 180
0.0149
ALA 181
0.0126
ASN 182
0.0136
VAL 183
0.0149
ARG 184
0.0155
ARG 185
0.0176
SER 186
0.0159
VAL 187
0.0143
ARG 188
0.0143
GLY 189
0.0055
LEU 190
0.0057
ILE 191
0.0058
VAL 192
0.0084
PHE 193
0.0079
GLY 194
0.0073
GLY 195
0.0155
MET 196
0.0156
MET 197
0.0146
HIS 198
0.0149
TYR 199
0.0147
ARG 200
0.0139
GLY 201
0.0204
LEU 202
0.0194
GLU 203
0.0208
TYR 204
0.0221
PRO 205
0.0281
ILE 206
0.0235
PRO 207
0.0184
PRO 208
0.0216
PHE 209
0.0162
VAL 210
0.0046
TRP 211
0.0065
PRO 212
0.0130
GLY 213
0.0157
TYR 214
0.0088
TYR 215
0.0066
GLY 216
0.0174
THR 217
0.0152
ASP 218
0.0277
GLU 219
0.0257
ASP 220
0.0124
VAL 221
0.0135
ARG 222
0.0185
ALA 223
0.0165
HIS 224
0.0134
GLU 225
0.0146
PRO 226
0.0118
LEU 227
0.0085
GLY 228
0.0113
LEU 229
0.0140
LEU 230
0.0131
GLU 231
0.0185
SER 232
0.0273
ALA 233
0.0235
SER 234
0.0210
ASP 235
0.0082
GLU 236
0.0306
ILE 237
0.0257
VAL 238
0.0156
ARG 239
0.0128
GLY 240
0.0184
LEU 241
0.0148
PRO 242
0.0116
ASP 243
0.0069
VAL 244
0.0079
LEU 245
0.0078
MET 246
0.0063
VAL 247
0.0059
LEU 248
0.0030
SER 249
0.0046
GLU 250
0.0134
HIS 251
0.0160
ASP 252
0.0103
VAL 253
0.0167
ALA 254
0.0203
ALA 255
0.0221
MET 256
0.0170
ARG 257
0.0135
ALA 258
0.0145
ALA 259
0.0153
VAL 260
0.0107
THR 261
0.0051
ASP 262
0.0048
PHE 263
0.0054
ARG 264
0.0040
SER 265
0.0122
ALA 266
0.0115
LEU 267
0.0142
ALA 268
0.0206
GLU 269
0.0292
ARG 270
0.0220
THR 271
0.0255
GLY 272
0.0310
LYS 273
0.0227
ASP 274
0.0183
VAL 275
0.0136
PRO 276
0.0078
LEU 277
0.0071
LEU 278
0.0096
VAL 279
0.0097
ALA 280
0.0150
GLN 281
0.0205
GLY 282
0.0193
HIS 283
0.0096
ASN 284
0.0055
HIS 285
0.0091
ILE 286
0.0099
SER 287
0.0091
PRO 288
0.0113
HIS 289
0.0130
TYR 290
0.0126
ALA 291
0.0143
LEU 292
0.0157
SER 293
0.0144
SER 294
0.0141
GLY 295
0.0195
GLU 296
0.0230
GLY 297
0.0189
GLU 298
0.0215
GLU 299
0.0249
TRP 300
0.0201
GLY 301
0.0208
HIS 302
0.0236
ASP 303
0.0170
VAL 304
0.0177
ILE 305
0.0182
ARG 306
0.0135
TRP 307
0.0136
MET 308
0.0157
ARG 309
0.0136
ALA 310
0.0118
LYS 311
0.0178
LEU 312
0.0139
ALA 313
0.0232
SER 314
0.0351
GLY 315
0.0221
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.