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
0.0046
ALA 19
0.0051
GLN 20
0.0058
VAL 21
0.0034
THR 22
0.0046
PHE 23
0.0066
ALA 24
0.0048
ASN 25
0.0046
GLU 26
0.0098
ALA 27
0.0124
ILE 28
0.0089
TYR 29
0.0087
PRO 30
0.0145
LEU 31
0.0115
LEU 32
0.0101
GLU 33
0.0137
LYS 34
0.0147
ARG 35
0.0137
ARG 36
0.0137
ALA 37
0.0175
GLU 38
0.0171
ILE 39
0.0130
GLU 40
0.0135
ASN 41
0.0166
VAL 42
0.0178
THR 43
0.0147
ARG 44
0.0133
LYS 45
0.0108
THR 46
0.0100
PHE 47
0.0105
ARG 48
0.0135
TYR 49
0.0155
GLY 50
0.0173
ALA 51
0.0228
LEU 52
0.0253
PRO 53
0.0255
GLY 54
0.0161
SER 55
0.0162
GLU 56
0.0127
MET 57
0.0121
ASP 58
0.0103
VAL 59
0.0103
TYR 60
0.0157
TYR 61
0.0157
PRO 62
0.0183
SER 63
0.0261
SER 64
0.0206
THR 65
0.0150
PRO 66
0.0222
SER 67
0.0293
GLY 68
0.0283
LYS 69
0.0142
ALA 70
0.0108
PRO 71
0.0086
VAL 72
0.0099
LEU 73
0.0110
ALA 74
0.0103
PHE 75
0.0047
VAL 76
0.0054
HIS 77
0.0056
GLY 78
0.0040
GLY 79
0.0064
ALA 80
0.0072
SER 81
0.0110
VAL 82
0.0097
HIS 83
0.0105
GLY 84
0.0071
SER 85
0.0075
LYS 86
0.0081
THR 87
0.0078
HIS 88
0.0066
PRO 89
0.0076
PRO 90
0.0131
PRO 91
0.0165
GLY 92
0.0101
ASP 93
0.0089
LEU 94
0.0085
ILE 95
0.0083
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0104
VAL 99
0.0153
GLY 100
0.0163
ALA 101
0.0157
PHE 102
0.0179
TYR 103
0.0175
ALA 104
0.0181
SER 105
0.0194
GLN 106
0.0185
GLY 107
0.0171
PHE 108
0.0150
VAL 109
0.0138
THR 110
0.0145
VAL 111
0.0098
ILE 112
0.0099
PRO 113
0.0103
ASP 114
0.0110
TYR 115
0.0116
ARG 116
0.0115
LYS 117
0.0119
LEU 118
0.0110
PRO 119
0.0114
GLY 120
0.0120
MET 121
0.0137
LYS 122
0.0146
TRP 123
0.0172
PRO 124
0.0172
ASP 125
0.0159
ALA 126
0.0144
PRO 127
0.0146
SER 128
0.0115
ASP 129
0.0131
ILE 130
0.0121
ALA 131
0.0125
SER 132
0.0126
ALA 133
0.0113
LEU 134
0.0104
THR 135
0.0112
PHE 136
0.0093
LEU 137
0.0074
VAL 138
0.0071
ALA 139
0.0094
HIS 140
0.0073
SER 141
0.0095
SER 142
0.0125
ASP 143
0.0106
VAL 144
0.0104
ASN 145
0.0123
ALA 146
0.0156
SER 147
0.0245
ALA 148
0.0175
PRO 149
0.0192
THR 150
0.0178
ALA 151
0.0154
ALA 152
0.0127
ASP 153
0.0074
VAL 154
0.0042
GLN 155
0.0010
ASN 156
0.0056
ILE 157
0.0071
PHE 158
0.0094
LEU 159
0.0050
VAL 160
0.0050
GLY 161
0.0026
HIS 162
0.0032
SER 163
0.0014
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0061
ALA 167
0.0075
ILE 168
0.0093
ALA 169
0.0089
SER 170
0.0089
ASP 171
0.0128
VAL 172
0.0128
LEU 173
0.0108
LEU 174
0.0110
ALA 175
0.0111
PRO 176
0.0063
GLY 177
0.0089
LEU 178
0.0107
LEU 179
0.0106
PRO 180
0.0135
ALA 181
0.0141
ASN 182
0.0113
VAL 183
0.0064
ARG 184
0.0099
ARG 185
0.0088
SER 186
0.0085
VAL 187
0.0087
ARG 188
0.0081
GLY 189
0.0092
LEU 190
0.0086
ILE 191
0.0090
VAL 192
0.0048
PHE 193
0.0057
GLY 194
0.0064
GLY 195
0.0134
MET 196
0.0131
MET 197
0.0138
HIS 198
0.0169
TYR 199
0.0167
ARG 200
0.0157
GLY 201
0.0134
LEU 202
0.0141
GLU 203
0.0154
TYR 204
0.0133
PRO 205
0.0133
ILE 206
0.0145
PRO 207
0.0115
PRO 208
0.0117
PHE 209
0.0116
VAL 210
0.0157
LEU 211
0.0185
PRO 212
0.0170
GLY 213
0.0167
TYR 214
0.0182
TYR 215
0.0200
GLY 216
0.0231
THR 217
0.0250
ASP 218
0.0277
GLU 219
0.0355
ASP 220
0.0335
VAL 221
0.0256
ARG 222
0.0247
ALA 223
0.0280
HIS 224
0.0277
GLU 225
0.0217
PRO 226
0.0202
LEU 227
0.0176
GLY 228
0.0188
LEU 229
0.0159
LEU 230
0.0123
GLU 231
0.0124
SER 232
0.0135
ALA 233
0.0054
SER 234
0.0244
ASP 235
0.0327
GLU 236
0.0358
ILE 237
0.0184
VAL 238
0.0123
ARG 239
0.0313
GLY 240
0.0174
LEU 241
0.0154
PRO 242
0.0172
ASP 243
0.0088
VAL 244
0.0097
LEU 245
0.0107
MET 246
0.0104
VAL 247
0.0093
LEU 248
0.0097
SER 249
0.0086
GLU 250
0.0087
HIS 251
0.0091
ASP 252
0.0109
VAL 253
0.0139
ALA 254
0.0160
ALA 255
0.0136
MET 256
0.0140
ARG 257
0.0138
ALA 258
0.0144
ALA 259
0.0136
VAL 260
0.0142
THR 261
0.0156
ASP 262
0.0133
PHE 263
0.0142
ARG 264
0.0170
SER 265
0.0150
ALA 266
0.0121
LEU 267
0.0147
ALA 268
0.0159
GLU 269
0.0146
ARG 270
0.0097
THR 271
0.0134
GLY 272
0.0164
LYS 273
0.0155
ASP 274
0.0193
VAL 275
0.0180
PRO 276
0.0111
LEU 277
0.0130
LEU 278
0.0114
VAL 279
0.0099
ALA 280
0.0101
GLN 281
0.0096
GLY 282
0.0083
HIS 283
0.0092
ASN 284
0.0102
HIS 285
0.0074
ILE 286
0.0077
SER 287
0.0086
PRO 288
0.0084
HIS 289
0.0083
TYR 290
0.0073
ALA 291
0.0100
LEU 292
0.0116
SER 293
0.0112
SER 294
0.0092
GLY 295
0.0098
GLU 296
0.0126
GLY 297
0.0116
GLU 298
0.0125
GLU 299
0.0136
TRP 300
0.0141
GLY 301
0.0140
HIS 302
0.0142
ASP 303
0.0147
VAL 304
0.0153
ILE 305
0.0151
ARG 306
0.0170
TRP 307
0.0134
MET 308
0.0118
ARG 309
0.0161
ALA 310
0.0177
LYS 311
0.0131
LEU 312
0.0159
ALA 313
0.0271
SER 314
0.0280
GLY 315
0.0292
LEU 18
0.0045
ALA 19
0.0052
GLN 20
0.0067
VAL 21
0.0040
THR 22
0.0045
PHE 23
0.0069
ALA 24
0.0051
ASN 25
0.0046
GLU 26
0.0100
ALA 27
0.0129
ILE 28
0.0092
TYR 29
0.0088
PRO 30
0.0149
LEU 31
0.0117
LEU 32
0.0102
GLU 33
0.0140
LYS 34
0.0148
ARG 35
0.0136
ARG 36
0.0140
ALA 37
0.0181
GLU 38
0.0176
ILE 39
0.0133
GLU 40
0.0139
ASN 41
0.0172
VAL 42
0.0181
THR 43
0.0148
ARG 44
0.0134
LYS 45
0.0110
THR 46
0.0101
PHE 47
0.0104
ARG 48
0.0132
TYR 49
0.0155
GLY 50
0.0173
ALA 51
0.0229
LEU 52
0.0251
PRO 53
0.0249
GLY 54
0.0155
SER 55
0.0159
GLU 56
0.0124
MET 57
0.0120
ASP 58
0.0104
VAL 59
0.0104
TYR 60
0.0158
TYR 61
0.0157
PRO 62
0.0183
SER 63
0.0260
SER 64
0.0207
THR 65
0.0151
PRO 66
0.0210
SER 67
0.0289
GLY 68
0.0280
LYS 69
0.0140
ALA 70
0.0106
PRO 71
0.0084
VAL 72
0.0097
LEU 73
0.0109
ALA 74
0.0103
PHE 75
0.0049
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0037
GLY 79
0.0061
ALA 80
0.0070
SER 81
0.0106
VAL 82
0.0095
HIS 83
0.0101
GLY 84
0.0067
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0077
HIS 88
0.0062
PRO 89
0.0073
PRO 90
0.0138
PRO 91
0.0173
GLY 92
0.0103
ASP 93
0.0092
LEU 94
0.0086
ILE 95
0.0082
TYR 96
0.0102
LYS 97
0.0105
ASN 98
0.0106
VAL 99
0.0155
GLY 100
0.0165
ALA 101
0.0159
PHE 102
0.0179
TYR 103
0.0174
ALA 104
0.0180
SER 105
0.0193
GLN 106
0.0184
GLY 107
0.0171
PHE 108
0.0149
VAL 109
0.0137
THR 110
0.0145
VAL 111
0.0100
ILE 112
0.0101
PRO 113
0.0103
ASP 114
0.0106
TYR 115
0.0113
ARG 116
0.0113
LYS 117
0.0116
LEU 118
0.0108
PRO 119
0.0114
GLY 120
0.0121
MET 121
0.0135
LYS 122
0.0143
TRP 123
0.0168
PRO 124
0.0170
ASP 125
0.0158
ALA 126
0.0142
PRO 127
0.0144
SER 128
0.0115
ASP 129
0.0131
ILE 130
0.0122
ALA 131
0.0127
SER 132
0.0127
ALA 133
0.0114
LEU 134
0.0107
THR 135
0.0114
PHE 136
0.0094
LEU 137
0.0075
VAL 138
0.0074
ALA 139
0.0097
HIS 140
0.0075
SER 141
0.0098
SER 142
0.0129
ASP 143
0.0109
VAL 144
0.0104
ASN 145
0.0124
ALA 146
0.0160
SER 147
0.0249
ALA 148
0.0176
PRO 149
0.0192
THR 150
0.0176
ALA 151
0.0151
ALA 152
0.0123
ASP 153
0.0070
VAL 154
0.0038
GLN 155
0.0005
ASN 156
0.0054
ILE 157
0.0070
PHE 158
0.0092
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0027
HIS 162
0.0031
SER 163
0.0013
ALA 164
0.0025
GLY 165
0.0034
GLY 166
0.0060
ALA 167
0.0074
ILE 168
0.0092
ALA 169
0.0090
SER 170
0.0091
ASP 171
0.0130
VAL 172
0.0130
LEU 173
0.0111
LEU 174
0.0111
ALA 175
0.0112
PRO 176
0.0065
GLY 177
0.0092
LEU 178
0.0110
LEU 179
0.0110
PRO 180
0.0140
ALA 181
0.0146
ASN 182
0.0118
VAL 183
0.0067
ARG 184
0.0103
ARG 185
0.0091
SER 186
0.0090
VAL 187
0.0090
ARG 188
0.0082
GLY 189
0.0089
LEU 190
0.0084
ILE 191
0.0087
VAL 192
0.0044
PHE 193
0.0054
GLY 194
0.0062
GLY 195
0.0131
MET 196
0.0129
MET 197
0.0136
HIS 198
0.0168
TYR 199
0.0166
ARG 200
0.0158
GLY 201
0.0137
LEU 202
0.0144
GLU 203
0.0158
TYR 204
0.0135
PRO 205
0.0134
ILE 206
0.0142
PRO 207
0.0113
PRO 208
0.0114
PHE 209
0.0114
VAL 210
0.0153
LEU 211
0.0179
PRO 212
0.0166
GLY 213
0.0162
TYR 214
0.0177
TYR 215
0.0194
GLY 216
0.0225
THR 217
0.0245
ASP 218
0.0271
GLU 219
0.0354
ASP 220
0.0331
VAL 221
0.0251
ARG 222
0.0245
ALA 223
0.0277
HIS 224
0.0273
GLU 225
0.0214
PRO 226
0.0199
LEU 227
0.0174
GLY 228
0.0188
LEU 229
0.0157
LEU 230
0.0121
GLU 231
0.0124
SER 232
0.0136
ALA 233
0.0055
SER 234
0.0245
ASP 235
0.0334
GLU 236
0.0364
ILE 237
0.0186
VAL 238
0.0120
ARG 239
0.0314
GLY 240
0.0175
LEU 241
0.0154
PRO 242
0.0173
ASP 243
0.0084
VAL 244
0.0093
LEU 245
0.0102
MET 246
0.0099
VAL 247
0.0088
LEU 248
0.0093
SER 249
0.0085
GLU 250
0.0086
HIS 251
0.0094
ASP 252
0.0111
VAL 253
0.0142
ALA 254
0.0163
ALA 255
0.0137
MET 256
0.0139
ARG 257
0.0138
ALA 258
0.0144
ALA 259
0.0135
VAL 260
0.0139
THR 261
0.0153
ASP 262
0.0132
PHE 263
0.0140
ARG 264
0.0165
SER 265
0.0144
ALA 266
0.0116
LEU 267
0.0140
ALA 268
0.0153
GLU 269
0.0139
ARG 270
0.0092
THR 271
0.0129
GLY 272
0.0157
LYS 273
0.0151
ASP 274
0.0190
VAL 275
0.0176
PRO 276
0.0106
LEU 277
0.0124
LEU 278
0.0108
VAL 279
0.0094
ALA 280
0.0097
GLN 281
0.0093
GLY 282
0.0081
HIS 283
0.0092
ASN 284
0.0105
HIS 285
0.0075
ILE 286
0.0081
SER 287
0.0090
PRO 288
0.0085
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0101
LEU 292
0.0118
SER 293
0.0112
SER 294
0.0094
GLY 295
0.0102
GLU 296
0.0131
GLY 297
0.0116
GLU 298
0.0125
GLU 299
0.0135
TRP 300
0.0140
GLY 301
0.0138
HIS 302
0.0140
ASP 303
0.0144
VAL 304
0.0149
ILE 305
0.0148
ARG 306
0.0167
TRP 307
0.0130
MET 308
0.0114
ARG 309
0.0160
ALA 310
0.0180
LYS 311
0.0132
LEU 312
0.0164
ALA 313
0.0283
SER 314
0.0302
GLY 315
0.0316
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.