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 = 0.0552
LEU 18
0.0043
ALA 19
0.0044
GLN 20
0.0052
VAL 21
0.0059
THR 22
0.0052
PHE 23
0.0055
ALA 24
0.0073
ASN 25
0.0071
GLU 26
0.0061
ALA 27
0.0048
ILE 28
0.0063
TYR 29
0.0080
PRO 30
0.0066
LEU 31
0.0061
LEU 32
0.0069
GLU 33
0.0099
LYS 34
0.0087
ARG 35
0.0078
ARG 36
0.0098
ALA 37
0.0086
GLU 38
0.0050
ILE 39
0.0066
GLU 40
0.0086
ASN 41
0.0046
VAL 42
0.0082
THR 43
0.0073
ARG 44
0.0089
LYS 45
0.0056
THR 46
0.0076
PHE 47
0.0059
ARG 48
0.0085
TYR 49
0.0040
GLY 50
0.0045
ALA 51
0.0080
LEU 52
0.0135
PRO 53
0.0250
GLY 54
0.0173
SER 55
0.0114
GLU 56
0.0114
MET 57
0.0098
ASP 58
0.0088
VAL 59
0.0070
TYR 60
0.0103
TYR 61
0.0103
PRO 62
0.0108
SER 63
0.0238
SER 64
0.0225
THR 65
0.0193
PRO 66
0.0432
SER 67
0.0258
GLY 68
0.0201
LYS 69
0.0131
ALA 70
0.0133
PRO 71
0.0114
VAL 72
0.0105
LEU 73
0.0092
ALA 74
0.0081
PHE 75
0.0058
VAL 76
0.0080
HIS 77
0.0094
GLY 78
0.0119
GLY 79
0.0118
ALA 80
0.0118
SER 81
0.0140
VAL 82
0.0116
HIS 83
0.0124
GLY 84
0.0149
SER 85
0.0139
LYS 86
0.0140
THR 87
0.0163
HIS 88
0.0176
PRO 89
0.0192
PRO 90
0.0194
PRO 91
0.0151
GLY 92
0.0138
ASP 93
0.0153
LEU 94
0.0125
ILE 95
0.0129
TYR 96
0.0111
LYS 97
0.0105
ASN 98
0.0085
VAL 99
0.0086
GLY 100
0.0076
ALA 101
0.0049
PHE 102
0.0084
TYR 103
0.0094
ALA 104
0.0097
SER 105
0.0104
GLN 106
0.0123
GLY 107
0.0121
PHE 108
0.0127
VAL 109
0.0105
THR 110
0.0097
VAL 111
0.0061
ILE 112
0.0086
PRO 113
0.0107
ASP 114
0.0145
TYR 115
0.0130
ARG 116
0.0109
LYS 117
0.0138
LEU 118
0.0114
PRO 119
0.0095
GLY 120
0.0087
MET 121
0.0110
LYS 122
0.0144
TRP 123
0.0158
PRO 124
0.0161
ASP 125
0.0142
ALA 126
0.0135
PRO 127
0.0129
SER 128
0.0096
ASP 129
0.0092
ILE 130
0.0080
ALA 131
0.0060
SER 132
0.0059
ALA 133
0.0033
LEU 134
0.0037
THR 135
0.0080
PHE 136
0.0065
LEU 137
0.0074
VAL 138
0.0108
ALA 139
0.0122
HIS 140
0.0120
SER 141
0.0136
SER 142
0.0141
ASP 143
0.0134
VAL 144
0.0121
ASN 145
0.0137
ALA 146
0.0148
SER 147
0.0165
ALA 148
0.0131
PRO 149
0.0132
THR 150
0.0148
ALA 151
0.0130
ALA 152
0.0128
ASP 153
0.0116
VAL 154
0.0110
GLN 155
0.0096
ASN 156
0.0116
ILE 157
0.0115
PHE 158
0.0128
LEU 159
0.0045
VAL 160
0.0027
GLY 161
0.0037
HIS 162
0.0065
SER 163
0.0058
ALA 164
0.0069
GLY 165
0.0065
GLY 166
0.0098
ALA 167
0.0101
ILE 168
0.0100
ALA 169
0.0090
SER 170
0.0077
ASP 171
0.0099
VAL 172
0.0096
LEU 173
0.0070
LEU 174
0.0127
ALA 175
0.0107
PRO 176
0.0067
GLY 177
0.0074
LEU 178
0.0050
LEU 179
0.0015
PRO 180
0.0071
ALA 181
0.0102
ASN 182
0.0101
VAL 183
0.0085
ARG 184
0.0094
ARG 185
0.0110
SER 186
0.0106
VAL 187
0.0120
ARG 188
0.0137
GLY 189
0.0130
LEU 190
0.0113
ILE 191
0.0102
VAL 192
0.0052
PHE 193
0.0038
GLY 194
0.0025
GLY 195
0.0119
MET 196
0.0117
MET 197
0.0138
HIS 198
0.0186
TYR 199
0.0162
ARG 200
0.0162
GLY 201
0.0148
LEU 202
0.0091
GLU 203
0.0094
TYR 204
0.0069
PRO 205
0.0063
ILE 206
0.0111
PRO 207
0.0114
PRO 208
0.0114
PHE 209
0.0118
VAL 210
0.0144
LEU 211
0.0207
PRO 212
0.0199
GLY 213
0.0166
TYR 214
0.0175
TYR 215
0.0211
GLY 216
0.0259
THR 217
0.0343
ASP 218
0.0422
GLU 219
0.0394
ASP 220
0.0308
VAL 221
0.0309
ARG 222
0.0307
ALA 223
0.0305
HIS 224
0.0275
GLU 225
0.0239
PRO 226
0.0231
LEU 227
0.0197
GLY 228
0.0176
LEU 229
0.0182
LEU 230
0.0168
GLU 231
0.0134
SER 232
0.0087
ALA 233
0.0113
SER 234
0.0140
ASP 235
0.0203
GLU 236
0.0182
ILE 237
0.0153
VAL 238
0.0195
ARG 239
0.0245
GLY 240
0.0163
LEU 241
0.0172
PRO 242
0.0160
ASP 243
0.0192
VAL 244
0.0169
LEU 245
0.0163
MET 246
0.0097
VAL 247
0.0067
LEU 248
0.0034
SER 249
0.0025
GLU 250
0.0052
HIS 251
0.0052
ASP 252
0.0029
VAL 253
0.0024
ALA 254
0.0028
ALA 255
0.0045
MET 256
0.0056
ARG 257
0.0050
ALA 258
0.0065
ALA 259
0.0079
VAL 260
0.0092
THR 261
0.0088
ASP 262
0.0070
PHE 263
0.0110
ARG 264
0.0143
SER 265
0.0132
ALA 266
0.0116
LEU 267
0.0181
ALA 268
0.0260
GLU 269
0.0244
ARG 270
0.0208
THR 271
0.0271
GLY 272
0.0320
LYS 273
0.0264
ASP 274
0.0249
VAL 275
0.0213
PRO 276
0.0150
LEU 277
0.0130
LEU 278
0.0111
VAL 279
0.0049
ALA 280
0.0034
GLN 281
0.0038
GLY 282
0.0052
HIS 283
0.0044
ASN 284
0.0047
HIS 285
0.0034
ILE 286
0.0038
SER 287
0.0055
PRO 288
0.0064
HIS 289
0.0055
TYR 290
0.0059
ALA 291
0.0050
LEU 292
0.0048
SER 293
0.0041
SER 294
0.0048
GLY 295
0.0059
GLU 296
0.0065
GLY 297
0.0034
GLU 298
0.0044
GLU 299
0.0066
TRP 300
0.0082
GLY 301
0.0079
HIS 302
0.0112
ASP 303
0.0130
VAL 304
0.0143
ILE 305
0.0154
ARG 306
0.0176
TRP 307
0.0174
MET 308
0.0170
ARG 309
0.0205
ALA 310
0.0196
LYS 311
0.0200
LEU 312
0.0166
ALA 313
0.0217
SER 314
0.0237
GLY 315
0.0467
LEU 18
0.0054
ALA 19
0.0061
GLN 20
0.0088
VAL 21
0.0071
THR 22
0.0073
PHE 23
0.0081
ALA 24
0.0078
ASN 25
0.0073
GLU 26
0.0091
ALA 27
0.0115
ILE 28
0.0110
TYR 29
0.0077
PRO 30
0.0109
LEU 31
0.0134
LEU 32
0.0084
GLU 33
0.0107
LYS 34
0.0162
ARG 35
0.0115
ARG 36
0.0058
ALA 37
0.0060
GLU 38
0.0060
ILE 39
0.0062
GLU 40
0.0072
ASN 41
0.0078
VAL 42
0.0093
THR 43
0.0110
ARG 44
0.0146
LYS 45
0.0187
THR 46
0.0203
PHE 47
0.0200
ARG 48
0.0222
TYR 49
0.0206
GLY 50
0.0263
ALA 51
0.0365
LEU 52
0.0491
PRO 53
0.0552
GLY 54
0.0302
SER 55
0.0256
GLU 56
0.0221
MET 57
0.0189
ASP 58
0.0171
VAL 59
0.0153
TYR 60
0.0138
TYR 61
0.0112
PRO 62
0.0096
SER 63
0.0081
SER 64
0.0108
THR 65
0.0144
PRO 66
0.0257
SER 67
0.0238
GLY 68
0.0150
LYS 69
0.0156
ALA 70
0.0118
PRO 71
0.0096
VAL 72
0.0085
LEU 73
0.0105
ALA 74
0.0108
PHE 75
0.0086
VAL 76
0.0098
HIS 77
0.0105
GLY 78
0.0075
GLY 79
0.0068
ALA 80
0.0046
SER 81
0.0076
VAL 82
0.0049
HIS 83
0.0084
GLY 84
0.0158
SER 85
0.0157
LYS 86
0.0150
THR 87
0.0137
HIS 88
0.0110
PRO 89
0.0119
PRO 90
0.0108
PRO 91
0.0081
GLY 92
0.0018
ASP 93
0.0067
LEU 94
0.0033
ILE 95
0.0073
TYR 96
0.0112
LYS 97
0.0096
ASN 98
0.0091
VAL 99
0.0133
GLY 100
0.0144
ALA 101
0.0133
PHE 102
0.0140
TYR 103
0.0142
ALA 104
0.0139
SER 105
0.0155
GLN 106
0.0157
GLY 107
0.0124
PHE 108
0.0119
VAL 109
0.0107
THR 110
0.0137
VAL 111
0.0127
ILE 112
0.0145
PRO 113
0.0169
ASP 114
0.0166
TYR 115
0.0160
ARG 116
0.0147
LYS 117
0.0056
LEU 118
0.0037
PRO 119
0.0068
GLY 120
0.0067
MET 121
0.0059
LYS 122
0.0110
TRP 123
0.0134
PRO 124
0.0137
ASP 125
0.0101
ALA 126
0.0129
PRO 127
0.0152
SER 128
0.0123
ASP 129
0.0167
ILE 130
0.0148
ALA 131
0.0138
SER 132
0.0157
ALA 133
0.0160
LEU 134
0.0126
THR 135
0.0098
PHE 136
0.0121
LEU 137
0.0112
VAL 138
0.0065
ALA 139
0.0097
HIS 140
0.0120
SER 141
0.0094
SER 142
0.0118
ASP 143
0.0169
VAL 144
0.0153
ASN 145
0.0108
ALA 146
0.0141
SER 147
0.0135
ALA 148
0.0119
PRO 149
0.0087
THR 150
0.0109
ALA 151
0.0106
ALA 152
0.0110
ASP 153
0.0059
VAL 154
0.0021
GLN 155
0.0070
ASN 156
0.0081
ILE 157
0.0052
PHE 158
0.0075
LEU 159
0.0033
VAL 160
0.0043
GLY 161
0.0049
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0034
GLY 165
0.0033
GLY 166
0.0048
ALA 167
0.0038
ILE 168
0.0067
ALA 169
0.0053
SER 170
0.0051
ASP 171
0.0095
VAL 172
0.0088
LEU 173
0.0072
LEU 174
0.0100
ALA 175
0.0130
PRO 176
0.0110
GLY 177
0.0130
LEU 178
0.0119
LEU 179
0.0123
PRO 180
0.0129
ALA 181
0.0131
ASN 182
0.0155
VAL 183
0.0119
ARG 184
0.0096
ARG 185
0.0135
SER 186
0.0118
VAL 187
0.0088
ARG 188
0.0114
GLY 189
0.0069
LEU 190
0.0069
ILE 191
0.0077
VAL 192
0.0065
PHE 193
0.0076
GLY 194
0.0085
GLY 195
0.0085
MET 196
0.0096
MET 197
0.0120
HIS 198
0.0139
TYR 199
0.0110
ARG 200
0.0098
GLY 201
0.0046
LEU 202
0.0071
GLU 203
0.0045
TYR 204
0.0081
PRO 205
0.0097
ILE 206
0.0118
PRO 207
0.0097
PRO 208
0.0124
PHE 209
0.0115
VAL 210
0.0113
LEU 211
0.0154
PRO 212
0.0168
GLY 213
0.0123
TYR 214
0.0121
TYR 215
0.0166
GLY 216
0.0222
THR 217
0.0267
ASP 218
0.0279
GLU 219
0.0331
ASP 220
0.0259
VAL 221
0.0197
ARG 222
0.0196
ALA 223
0.0233
HIS 224
0.0216
GLU 225
0.0170
PRO 226
0.0179
LEU 227
0.0150
GLY 228
0.0139
LEU 229
0.0150
LEU 230
0.0135
GLU 231
0.0118
SER 232
0.0142
ALA 233
0.0104
SER 234
0.0234
ASP 235
0.0261
GLU 236
0.0237
ILE 237
0.0126
VAL 238
0.0151
ARG 239
0.0242
GLY 240
0.0125
LEU 241
0.0119
PRO 242
0.0124
ASP 243
0.0102
VAL 244
0.0113
LEU 245
0.0118
MET 246
0.0120
VAL 247
0.0112
LEU 248
0.0114
SER 249
0.0111
GLU 250
0.0113
HIS 251
0.0124
ASP 252
0.0123
VAL 253
0.0152
ALA 254
0.0160
ALA 255
0.0128
MET 256
0.0134
ARG 257
0.0139
ALA 258
0.0151
ALA 259
0.0149
VAL 260
0.0150
THR 261
0.0187
ASP 262
0.0157
PHE 263
0.0162
ARG 264
0.0195
SER 265
0.0197
ALA 266
0.0205
LEU 267
0.0212
ALA 268
0.0239
GLU 269
0.0225
ARG 270
0.0201
THR 271
0.0229
GLY 272
0.0259
LYS 273
0.0191
ASP 274
0.0184
VAL 275
0.0176
PRO 276
0.0121
LEU 277
0.0130
LEU 278
0.0114
VAL 279
0.0111
ALA 280
0.0118
GLN 281
0.0103
GLY 282
0.0105
HIS 283
0.0109
ASN 284
0.0118
HIS 285
0.0103
ILE 286
0.0111
SER 287
0.0098
PRO 288
0.0109
HIS 289
0.0111
TYR 290
0.0101
ALA 291
0.0125
LEU 292
0.0142
SER 293
0.0127
SER 294
0.0114
GLY 295
0.0169
GLU 296
0.0151
GLY 297
0.0141
GLU 298
0.0155
GLU 299
0.0155
TRP 300
0.0133
GLY 301
0.0141
HIS 302
0.0136
ASP 303
0.0138
VAL 304
0.0136
ILE 305
0.0156
ARG 306
0.0166
TRP 307
0.0139
MET 308
0.0130
ARG 309
0.0188
ALA 310
0.0239
LYS 311
0.0180
LEU 312
0.0208
ALA 313
0.0340
SER 314
0.0421
GLY 315
0.0430
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.