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 = 0.0599
LEU 18
0.0194
ALA 19
0.0196
GLN 20
0.0191
VAL 21
0.0202
THR 22
0.0206
PHE 23
0.0208
ALA 24
0.0190
ASN 25
0.0175
GLU 26
0.0195
ALA 27
0.0200
ILE 28
0.0159
TYR 29
0.0142
PRO 30
0.0161
LEU 31
0.0131
LEU 32
0.0103
GLU 33
0.0119
LYS 34
0.0112
ARG 35
0.0072
ARG 36
0.0074
ALA 37
0.0085
GLU 38
0.0084
ILE 39
0.0074
GLU 40
0.0076
ASN 41
0.0113
VAL 42
0.0122
THR 43
0.0108
ARG 44
0.0089
LYS 45
0.0126
THR 46
0.0086
PHE 47
0.0046
ARG 48
0.0126
TYR 49
0.0119
GLY 50
0.0251
ALA 51
0.0429
LEU 52
0.0522
PRO 53
0.0540
GLY 54
0.0323
SER 55
0.0219
GLU 56
0.0152
MET 57
0.0068
ASP 58
0.0077
VAL 59
0.0078
TYR 60
0.0109
TYR 61
0.0122
PRO 62
0.0155
SER 63
0.0259
SER 64
0.0179
THR 65
0.0172
PRO 66
0.0396
SER 67
0.0402
GLY 68
0.0265
LYS 69
0.0142
ALA 70
0.0102
PRO 71
0.0109
VAL 72
0.0081
LEU 73
0.0088
ALA 74
0.0080
PHE 75
0.0044
VAL 76
0.0053
HIS 77
0.0066
GLY 78
0.0068
GLY 79
0.0056
ALA 80
0.0060
SER 81
0.0078
VAL 82
0.0074
HIS 83
0.0072
GLY 84
0.0068
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0037
HIS 88
0.0073
PRO 89
0.0090
PRO 90
0.0107
PRO 91
0.0079
GLY 92
0.0078
ASP 93
0.0089
LEU 94
0.0067
ILE 95
0.0090
TYR 96
0.0073
LYS 97
0.0059
ASN 98
0.0078
VAL 99
0.0105
GLY 100
0.0094
ALA 101
0.0087
PHE 102
0.0108
TYR 103
0.0126
ALA 104
0.0115
SER 105
0.0132
GLN 106
0.0146
GLY 107
0.0139
PHE 108
0.0128
VAL 109
0.0110
THR 110
0.0107
VAL 111
0.0054
ILE 112
0.0069
PRO 113
0.0066
ASP 114
0.0094
TYR 115
0.0072
ARG 116
0.0066
LYS 117
0.0059
LEU 118
0.0083
PRO 119
0.0112
GLY 120
0.0110
MET 121
0.0082
LYS 122
0.0075
TRP 123
0.0072
PRO 124
0.0073
ASP 125
0.0066
ALA 126
0.0099
PRO 127
0.0093
SER 128
0.0089
ASP 129
0.0095
ILE 130
0.0091
ALA 131
0.0088
SER 132
0.0124
ALA 133
0.0099
LEU 134
0.0086
THR 135
0.0120
PHE 136
0.0101
LEU 137
0.0045
VAL 138
0.0071
ALA 139
0.0155
HIS 140
0.0130
SER 141
0.0114
SER 142
0.0188
ASP 143
0.0139
VAL 144
0.0107
ASN 145
0.0159
ALA 146
0.0219
SER 147
0.0307
ALA 148
0.0210
PRO 149
0.0194
THR 150
0.0151
ALA 151
0.0147
ALA 152
0.0126
ASP 153
0.0081
VAL 154
0.0042
GLN 155
0.0037
ASN 156
0.0072
ILE 157
0.0084
PHE 158
0.0110
LEU 159
0.0064
VAL 160
0.0058
GLY 161
0.0063
HIS 162
0.0068
SER 163
0.0037
ALA 164
0.0023
GLY 165
0.0044
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0068
ALA 169
0.0073
SER 170
0.0078
ASP 171
0.0096
VAL 172
0.0113
LEU 173
0.0128
LEU 174
0.0119
ALA 175
0.0123
PRO 176
0.0127
GLY 177
0.0118
LEU 178
0.0120
LEU 179
0.0130
PRO 180
0.0155
ALA 181
0.0170
ASN 182
0.0118
VAL 183
0.0104
ARG 184
0.0150
ARG 185
0.0114
SER 186
0.0068
VAL 187
0.0102
ARG 188
0.0103
GLY 189
0.0106
LEU 190
0.0103
ILE 191
0.0101
VAL 192
0.0064
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0057
MET 196
0.0057
MET 197
0.0075
HIS 198
0.0095
TYR 199
0.0099
ARG 200
0.0105
GLY 201
0.0202
LEU 202
0.0181
GLU 203
0.0204
TYR 204
0.0132
PRO 205
0.0167
ILE 206
0.0173
PRO 207
0.0196
PRO 208
0.0209
PHE 209
0.0190
VAL 210
0.0145
LEU 211
0.0131
PRO 212
0.0129
GLY 213
0.0134
TYR 214
0.0114
TYR 215
0.0107
GLY 216
0.0153
THR 217
0.0176
ASP 218
0.0192
GLU 219
0.0253
ASP 220
0.0209
VAL 221
0.0123
ARG 222
0.0125
ALA 223
0.0136
HIS 224
0.0133
GLU 225
0.0099
PRO 226
0.0098
LEU 227
0.0090
GLY 228
0.0064
LEU 229
0.0073
LEU 230
0.0063
GLU 231
0.0033
SER 232
0.0067
ALA 233
0.0104
SER 234
0.0250
ASP 235
0.0291
GLU 236
0.0367
ILE 237
0.0247
VAL 238
0.0142
ARG 239
0.0262
GLY 240
0.0183
LEU 241
0.0175
PRO 242
0.0169
ASP 243
0.0137
VAL 244
0.0128
LEU 245
0.0121
MET 246
0.0036
VAL 247
0.0043
LEU 248
0.0038
SER 249
0.0087
GLU 250
0.0076
HIS 251
0.0073
ASP 252
0.0081
VAL 253
0.0085
ALA 254
0.0129
ALA 255
0.0109
MET 256
0.0095
ARG 257
0.0112
ALA 258
0.0107
ALA 259
0.0080
VAL 260
0.0079
THR 261
0.0095
ASP 262
0.0090
PHE 263
0.0080
ARG 264
0.0071
SER 265
0.0069
ALA 266
0.0063
LEU 267
0.0068
ALA 268
0.0076
GLU 269
0.0086
ARG 270
0.0068
THR 271
0.0080
GLY 272
0.0076
LYS 273
0.0075
ASP 274
0.0104
VAL 275
0.0084
PRO 276
0.0043
LEU 277
0.0031
LEU 278
0.0049
VAL 279
0.0066
ALA 280
0.0068
GLN 281
0.0041
GLY 282
0.0077
HIS 283
0.0103
ASN 284
0.0128
HIS 285
0.0103
ILE 286
0.0127
SER 287
0.0135
PRO 288
0.0120
HIS 289
0.0126
TYR 290
0.0118
ALA 291
0.0120
LEU 292
0.0107
SER 293
0.0076
SER 294
0.0091
GLY 295
0.0086
GLU 296
0.0113
GLY 297
0.0096
GLU 298
0.0094
GLU 299
0.0099
TRP 300
0.0129
GLY 301
0.0110
HIS 302
0.0117
ASP 303
0.0160
VAL 304
0.0157
ILE 305
0.0150
ARG 306
0.0184
TRP 307
0.0166
MET 308
0.0134
ARG 309
0.0171
ALA 310
0.0189
LYS 311
0.0151
LEU 312
0.0134
ALA 313
0.0211
SER 314
0.0158
GLY 315
0.0276
LEU 18
0.0207
ALA 19
0.0210
GLN 20
0.0210
VAL 21
0.0216
THR 22
0.0220
PHE 23
0.0225
ALA 24
0.0204
ASN 25
0.0182
GLU 26
0.0206
ALA 27
0.0226
ILE 28
0.0180
TYR 29
0.0153
PRO 30
0.0183
LEU 31
0.0167
LEU 32
0.0119
GLU 33
0.0134
LYS 34
0.0143
ARG 35
0.0084
ARG 36
0.0070
ALA 37
0.0071
GLU 38
0.0076
ILE 39
0.0077
GLU 40
0.0079
ASN 41
0.0124
VAL 42
0.0135
THR 43
0.0126
ARG 44
0.0105
LYS 45
0.0146
THR 46
0.0095
PHE 47
0.0029
ARG 48
0.0105
TYR 49
0.0125
GLY 50
0.0271
ALA 51
0.0476
LEU 52
0.0587
PRO 53
0.0599
GLY 54
0.0338
SER 55
0.0228
GLU 56
0.0144
MET 57
0.0048
ASP 58
0.0073
VAL 59
0.0089
TYR 60
0.0120
TYR 61
0.0137
PRO 62
0.0168
SER 63
0.0301
SER 64
0.0200
THR 65
0.0189
PRO 66
0.0484
SER 67
0.0470
GLY 68
0.0283
LYS 69
0.0130
ALA 70
0.0089
PRO 71
0.0105
VAL 72
0.0078
LEU 73
0.0083
ALA 74
0.0070
PHE 75
0.0048
VAL 76
0.0049
HIS 77
0.0060
GLY 78
0.0047
GLY 79
0.0035
ALA 80
0.0037
SER 81
0.0053
VAL 82
0.0056
HIS 83
0.0053
GLY 84
0.0050
SER 85
0.0039
LYS 86
0.0046
THR 87
0.0010
HIS 88
0.0047
PRO 89
0.0067
PRO 90
0.0144
PRO 91
0.0133
GLY 92
0.0090
ASP 93
0.0071
LEU 94
0.0056
ILE 95
0.0085
TYR 96
0.0071
LYS 97
0.0059
ASN 98
0.0084
VAL 99
0.0107
GLY 100
0.0098
ALA 101
0.0100
PHE 102
0.0106
TYR 103
0.0123
ALA 104
0.0113
SER 105
0.0132
GLN 106
0.0139
GLY 107
0.0135
PHE 108
0.0124
VAL 109
0.0114
THR 110
0.0111
VAL 111
0.0058
ILE 112
0.0063
PRO 113
0.0050
ASP 114
0.0078
TYR 115
0.0062
ARG 116
0.0063
LYS 117
0.0045
LEU 118
0.0070
PRO 119
0.0106
GLY 120
0.0108
MET 121
0.0080
LYS 122
0.0066
TRP 123
0.0048
PRO 124
0.0069
ASP 125
0.0061
ALA 126
0.0085
PRO 127
0.0087
SER 128
0.0088
ASP 129
0.0089
ILE 130
0.0082
ALA 131
0.0081
SER 132
0.0114
ALA 133
0.0088
LEU 134
0.0075
THR 135
0.0101
PHE 136
0.0084
LEU 137
0.0039
VAL 138
0.0055
ALA 139
0.0147
HIS 140
0.0142
SER 141
0.0130
SER 142
0.0213
ASP 143
0.0169
VAL 144
0.0129
ASN 145
0.0184
ALA 146
0.0253
SER 147
0.0341
ALA 148
0.0239
PRO 149
0.0221
THR 150
0.0159
ALA 151
0.0154
ALA 152
0.0132
ASP 153
0.0089
VAL 154
0.0046
GLN 155
0.0041
ASN 156
0.0070
ILE 157
0.0077
PHE 158
0.0097
LEU 159
0.0071
VAL 160
0.0066
GLY 161
0.0069
HIS 162
0.0064
SER 163
0.0036
ALA 164
0.0019
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0055
ILE 168
0.0067
ALA 169
0.0081
SER 170
0.0093
ASP 171
0.0107
VAL 172
0.0123
LEU 173
0.0140
LEU 174
0.0134
ALA 175
0.0152
PRO 176
0.0163
GLY 177
0.0136
LEU 178
0.0135
LEU 179
0.0140
PRO 180
0.0150
ALA 181
0.0168
ASN 182
0.0107
VAL 183
0.0100
ARG 184
0.0155
ARG 185
0.0112
SER 186
0.0072
VAL 187
0.0101
ARG 188
0.0100
GLY 189
0.0106
LEU 190
0.0106
ILE 191
0.0105
VAL 192
0.0075
PHE 193
0.0066
GLY 194
0.0052
GLY 195
0.0048
MET 196
0.0045
MET 197
0.0069
HIS 198
0.0080
TYR 199
0.0074
ARG 200
0.0080
GLY 201
0.0186
LEU 202
0.0177
GLU 203
0.0213
TYR 204
0.0130
PRO 205
0.0164
ILE 206
0.0157
PRO 207
0.0179
PRO 208
0.0184
PHE 209
0.0163
VAL 210
0.0111
LEU 211
0.0083
PRO 212
0.0091
GLY 213
0.0111
TYR 214
0.0082
TYR 215
0.0075
GLY 216
0.0143
THR 217
0.0168
ASP 218
0.0172
GLU 219
0.0223
ASP 220
0.0179
VAL 221
0.0089
ARG 222
0.0097
ALA 223
0.0095
HIS 224
0.0094
GLU 225
0.0074
PRO 226
0.0078
LEU 227
0.0071
GLY 228
0.0046
LEU 229
0.0072
LEU 230
0.0056
GLU 231
0.0041
SER 232
0.0093
ALA 233
0.0125
SER 234
0.0315
ASP 235
0.0335
GLU 236
0.0413
ILE 237
0.0269
VAL 238
0.0100
ARG 239
0.0207
GLY 240
0.0166
LEU 241
0.0165
PRO 242
0.0166
ASP 243
0.0141
VAL 244
0.0130
LEU 245
0.0121
MET 246
0.0062
VAL 247
0.0059
LEU 248
0.0043
SER 249
0.0077
GLU 250
0.0060
HIS 251
0.0068
ASP 252
0.0086
VAL 253
0.0095
ALA 254
0.0146
ALA 255
0.0117
MET 256
0.0097
ARG 257
0.0127
ALA 258
0.0118
ALA 259
0.0087
VAL 260
0.0097
THR 261
0.0120
ASP 262
0.0112
PHE 263
0.0099
ARG 264
0.0103
SER 265
0.0110
ALA 266
0.0099
LEU 267
0.0083
ALA 268
0.0155
GLU 269
0.0187
ARG 270
0.0090
THR 271
0.0078
GLY 272
0.0160
LYS 273
0.0174
ASP 274
0.0200
VAL 275
0.0140
PRO 276
0.0080
LEU 277
0.0052
LEU 278
0.0053
VAL 279
0.0046
ALA 280
0.0047
GLN 281
0.0026
GLY 282
0.0074
HIS 283
0.0100
ASN 284
0.0127
HIS 285
0.0105
ILE 286
0.0131
SER 287
0.0136
PRO 288
0.0117
HIS 289
0.0124
TYR 290
0.0120
ALA 291
0.0137
LEU 292
0.0120
SER 293
0.0092
SER 294
0.0113
GLY 295
0.0118
GLU 296
0.0149
GLY 297
0.0118
GLU 298
0.0107
GLU 299
0.0103
TRP 300
0.0120
GLY 301
0.0102
HIS 302
0.0104
ASP 303
0.0141
VAL 304
0.0135
ILE 305
0.0126
ARG 306
0.0162
TRP 307
0.0143
MET 308
0.0112
ARG 309
0.0144
ALA 310
0.0164
LYS 311
0.0129
LEU 312
0.0121
ALA 313
0.0183
SER 314
0.0146
GLY 315
0.0244
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.