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 = 0.0449
LEU 18
0.0117
ALA 19
0.0098
GLN 20
0.0069
VAL 21
0.0082
THR 22
0.0054
PHE 23
0.0075
ALA 24
0.0076
ASN 25
0.0059
GLU 26
0.0056
ALA 27
0.0080
ILE 28
0.0092
TYR 29
0.0089
PRO 30
0.0090
LEU 31
0.0094
LEU 32
0.0093
GLU 33
0.0127
LYS 34
0.0113
ARG 35
0.0108
ARG 36
0.0153
ALA 37
0.0148
GLU 38
0.0143
ILE 39
0.0107
GLU 40
0.0108
ASN 41
0.0120
VAL 42
0.0069
THR 43
0.0051
ARG 44
0.0039
LYS 45
0.0049
THR 46
0.0079
PHE 47
0.0128
ARG 48
0.0170
TYR 49
0.0147
GLY 50
0.0110
ALA 51
0.0172
LEU 52
0.0257
PRO 53
0.0363
GLY 54
0.0132
SER 55
0.0080
GLU 56
0.0097
MET 57
0.0084
ASP 58
0.0057
VAL 59
0.0077
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0081
SER 63
0.0085
SER 64
0.0073
THR 65
0.0096
PRO 66
0.0432
SER 67
0.0283
GLY 68
0.0249
LYS 69
0.0186
ALA 70
0.0080
PRO 71
0.0053
VAL 72
0.0053
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0072
VAL 76
0.0082
HIS 77
0.0087
GLY 78
0.0143
GLY 79
0.0148
ALA 80
0.0164
TYR 81
0.0129
VAL 82
0.0126
HIS 83
0.0142
GLY 84
0.0117
SER 85
0.0078
LYS 86
0.0057
THR 87
0.0072
HIS 88
0.0125
PRO 89
0.0155
PRO 90
0.0094
PRO 91
0.0090
GLY 92
0.0096
ASP 93
0.0105
LEU 94
0.0101
ILE 95
0.0097
TYR 96
0.0072
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0051
GLY 100
0.0047
ALA 101
0.0062
PHE 102
0.0083
TYR 103
0.0051
ALA 104
0.0076
SER 105
0.0129
GLN 106
0.0106
GLY 107
0.0080
PHE 108
0.0055
VAL 109
0.0071
THR 110
0.0082
VAL 111
0.0078
ILE 112
0.0065
PRO 113
0.0060
ASP 114
0.0066
TYR 115
0.0071
ARG 116
0.0066
LYS 117
0.0064
LEU 118
0.0054
PRO 119
0.0035
GLY 120
0.0023
MET 121
0.0056
LYS 122
0.0089
TRP 123
0.0116
PRO 124
0.0129
ASP 125
0.0107
ALA 126
0.0086
PRO 127
0.0105
SER 128
0.0090
ASP 129
0.0073
ILE 130
0.0085
ALA 131
0.0110
SER 132
0.0132
ALA 133
0.0120
LEU 134
0.0126
THR 135
0.0209
PHE 136
0.0187
LEU 137
0.0139
VAL 138
0.0164
ALA 139
0.0211
HIS 140
0.0192
SER 141
0.0123
SER 142
0.0146
ASP 143
0.0202
VAL 144
0.0137
ASN 145
0.0109
ALA 146
0.0174
SER 147
0.0185
ALA 148
0.0127
PRO 149
0.0135
THR 150
0.0135
ALA 151
0.0133
ALA 152
0.0086
ASP 153
0.0069
VAL 154
0.0063
GLN 155
0.0123
ASN 156
0.0081
ILE 157
0.0065
PHE 158
0.0054
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0064
HIS 162
0.0101
SER 163
0.0119
ALA 164
0.0132
GLY 165
0.0114
GLY 166
0.0116
ALA 167
0.0109
ILE 168
0.0089
ALA 169
0.0100
SER 170
0.0094
ASP 171
0.0103
VAL 172
0.0091
LEU 173
0.0088
LEU 174
0.0123
ALA 175
0.0118
PRO 176
0.0122
GLY 177
0.0132
LEU 178
0.0144
LEU 179
0.0170
PRO 180
0.0303
ALA 181
0.0324
ASN 182
0.0303
VAL 183
0.0194
ARG 184
0.0166
ARG 185
0.0227
SER 186
0.0079
VAL 187
0.0085
ARG 188
0.0093
GLY 189
0.0066
LEU 190
0.0078
ILE 191
0.0065
VAL 192
0.0106
PHE 193
0.0106
GLY 194
0.0118
GLY 195
0.0143
MET 196
0.0139
MET 197
0.0139
HIS 198
0.0198
TYR 199
0.0184
ARG 200
0.0181
GLY 201
0.0372
LEU 202
0.0280
GLU 203
0.0380
TYR 204
0.0202
PRO 205
0.0209
ILE 206
0.0220
PRO 207
0.0136
PRO 208
0.0155
PHE 209
0.0107
VAL 210
0.0120
LEU 211
0.0099
PRO 212
0.0081
GLY 213
0.0069
TYR 214
0.0079
TYR 215
0.0088
GLY 216
0.0136
THR 217
0.0216
ASP 218
0.0211
GLU 219
0.0313
ASP 220
0.0179
VAL 221
0.0120
ARG 222
0.0184
ALA 223
0.0218
HIS 224
0.0193
GLU 225
0.0177
PRO 226
0.0156
LEU 227
0.0142
GLY 228
0.0178
LEU 229
0.0165
LEU 230
0.0146
GLU 231
0.0170
SER 232
0.0192
ALA 233
0.0176
SER 234
0.0126
ASP 235
0.0127
GLU 236
0.0199
ILE 237
0.0141
VAL 238
0.0119
ARG 239
0.0108
GLY 240
0.0130
LEU 241
0.0114
PRO 242
0.0113
ASP 243
0.0147
VAL 244
0.0166
LEU 245
0.0158
MET 246
0.0175
VAL 247
0.0176
LEU 248
0.0190
SER 249
0.0195
GLU 250
0.0255
HIS 251
0.0201
ASP 252
0.0128
VAL 253
0.0100
ALA 254
0.0096
ALA 255
0.0139
MET 256
0.0129
ARG 257
0.0125
ALA 258
0.0067
ALA 259
0.0086
VAL 260
0.0088
THR 261
0.0034
ASP 262
0.0056
PHE 263
0.0064
ARG 264
0.0099
SER 265
0.0111
ALA 266
0.0100
LEU 267
0.0102
ALA 268
0.0137
GLU 269
0.0167
ARG 270
0.0110
THR 271
0.0136
GLY 272
0.0187
LYS 273
0.0216
ASP 274
0.0203
VAL 275
0.0206
PRO 276
0.0217
LEU 277
0.0237
LEU 278
0.0222
VAL 279
0.0312
ALA 280
0.0233
GLN 281
0.0297
GLY 282
0.0229
HIS 283
0.0153
ASN 284
0.0125
HIS 285
0.0117
ILE 286
0.0088
SER 287
0.0068
PRO 288
0.0084
HIS 289
0.0068
TYR 290
0.0058
ALA 291
0.0066
LEU 292
0.0045
SER 293
0.0040
SER 294
0.0063
GLY 295
0.0090
GLU 296
0.0146
GLY 297
0.0178
GLU 298
0.0154
GLU 299
0.0233
TRP 300
0.0212
GLY 301
0.0144
HIS 302
0.0210
ASP 303
0.0218
VAL 304
0.0165
ILE 305
0.0141
ARG 306
0.0194
TRP 307
0.0183
MET 308
0.0128
ARG 309
0.0150
ALA 310
0.0218
LYS 311
0.0194
LEU 312
0.0162
ALA 313
0.0313
SER 314
0.0449
GLY 315
0.0359
LEU 18
0.0054
ALA 19
0.0052
GLN 20
0.0054
VAL 21
0.0052
THR 22
0.0030
PHE 23
0.0067
ALA 24
0.0067
ASN 25
0.0042
GLU 26
0.0043
ALA 27
0.0070
ILE 28
0.0087
TYR 29
0.0076
PRO 30
0.0063
LEU 31
0.0074
LEU 32
0.0082
GLU 33
0.0097
LYS 34
0.0079
ARG 35
0.0096
ARG 36
0.0141
ALA 37
0.0143
GLU 38
0.0142
ILE 39
0.0107
GLU 40
0.0110
ASN 41
0.0124
VAL 42
0.0050
THR 43
0.0035
ARG 44
0.0031
LYS 45
0.0050
THR 46
0.0066
PHE 47
0.0107
ARG 48
0.0114
TYR 49
0.0138
GLY 50
0.0134
ALA 51
0.0204
LEU 52
0.0146
PRO 53
0.0202
GLY 54
0.0080
SER 55
0.0074
GLU 56
0.0062
MET 57
0.0077
ASP 58
0.0057
VAL 59
0.0076
TYR 60
0.0063
TYR 61
0.0063
PRO 62
0.0065
SER 63
0.0077
SER 64
0.0070
THR 65
0.0069
PRO 66
0.0280
SER 67
0.0226
GLY 68
0.0200
LYS 69
0.0112
ALA 70
0.0039
PRO 71
0.0049
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0045
PHE 75
0.0068
VAL 76
0.0080
HIS 77
0.0086
GLY 78
0.0136
GLY 79
0.0140
ALA 80
0.0150
TYR 81
0.0115
VAL 82
0.0112
HIS 83
0.0127
GLY 84
0.0114
SER 85
0.0084
LYS 86
0.0069
THR 87
0.0085
HIS 88
0.0132
PRO 89
0.0157
PRO 90
0.0092
PRO 91
0.0090
GLY 92
0.0093
ASP 93
0.0104
LEU 94
0.0100
ILE 95
0.0101
TYR 96
0.0078
LYS 97
0.0061
ASN 98
0.0059
VAL 99
0.0046
GLY 100
0.0040
ALA 101
0.0051
PHE 102
0.0071
TYR 103
0.0043
ALA 104
0.0065
SER 105
0.0120
GLN 106
0.0104
GLY 107
0.0082
PHE 108
0.0055
VAL 109
0.0063
THR 110
0.0075
VAL 111
0.0077
ILE 112
0.0070
PRO 113
0.0067
ASP 114
0.0071
TYR 115
0.0073
ARG 116
0.0057
LYS 117
0.0050
LEU 118
0.0041
PRO 119
0.0042
GLY 120
0.0023
MET 121
0.0041
LYS 122
0.0069
TRP 123
0.0099
PRO 124
0.0115
ASP 125
0.0096
ALA 126
0.0086
PRO 127
0.0106
SER 128
0.0096
ASP 129
0.0087
ILE 130
0.0102
ALA 131
0.0125
SER 132
0.0138
ALA 133
0.0131
LEU 134
0.0130
THR 135
0.0193
PHE 136
0.0177
LEU 137
0.0138
VAL 138
0.0144
ALA 139
0.0191
HIS 140
0.0187
SER 141
0.0133
SER 142
0.0172
ASP 143
0.0215
VAL 144
0.0146
ASN 145
0.0116
ALA 146
0.0168
SER 147
0.0152
ALA 148
0.0101
PRO 149
0.0088
THR 150
0.0091
ALA 151
0.0090
ALA 152
0.0060
ASP 153
0.0056
VAL 154
0.0064
GLN 155
0.0108
ASN 156
0.0072
ILE 157
0.0066
PHE 158
0.0064
LEU 159
0.0039
VAL 160
0.0041
GLY 161
0.0066
HIS 162
0.0101
SER 163
0.0116
ALA 164
0.0127
GLY 165
0.0108
GLY 166
0.0111
ALA 167
0.0104
ILE 168
0.0085
ALA 169
0.0096
SER 170
0.0091
ASP 171
0.0100
VAL 172
0.0091
LEU 173
0.0084
LEU 174
0.0118
ALA 175
0.0115
PRO 176
0.0118
GLY 177
0.0110
LEU 178
0.0128
LEU 179
0.0142
PRO 180
0.0220
ALA 181
0.0229
ASN 182
0.0212
VAL 183
0.0150
ARG 184
0.0135
ARG 185
0.0165
SER 186
0.0077
VAL 187
0.0086
ARG 188
0.0094
GLY 189
0.0059
LEU 190
0.0075
ILE 191
0.0065
VAL 192
0.0106
PHE 193
0.0110
GLY 194
0.0121
GLY 195
0.0138
MET 196
0.0131
MET 197
0.0130
HIS 198
0.0174
TYR 199
0.0161
ARG 200
0.0154
GLY 201
0.0346
LEU 202
0.0247
GLU 203
0.0361
TYR 204
0.0176
PRO 205
0.0188
ILE 206
0.0195
PRO 207
0.0095
PRO 208
0.0117
PHE 209
0.0074
VAL 210
0.0092
LEU 211
0.0078
PRO 212
0.0058
GLY 213
0.0052
TYR 214
0.0061
TYR 215
0.0071
GLY 216
0.0116
THR 217
0.0190
ASP 218
0.0181
GLU 219
0.0279
ASP 220
0.0159
VAL 221
0.0106
ARG 222
0.0163
ALA 223
0.0194
HIS 224
0.0171
GLU 225
0.0160
PRO 226
0.0146
LEU 227
0.0133
GLY 228
0.0167
LEU 229
0.0159
LEU 230
0.0146
GLU 231
0.0166
SER 232
0.0185
ALA 233
0.0173
SER 234
0.0119
ASP 235
0.0109
GLU 236
0.0165
ILE 237
0.0124
VAL 238
0.0111
ARG 239
0.0090
GLY 240
0.0116
LEU 241
0.0109
PRO 242
0.0112
ASP 243
0.0129
VAL 244
0.0149
LEU 245
0.0144
MET 246
0.0165
VAL 247
0.0168
LEU 248
0.0182
SER 249
0.0191
GLU 250
0.0240
HIS 251
0.0199
ASP 252
0.0134
VAL 253
0.0100
ALA 254
0.0087
ALA 255
0.0126
MET 256
0.0124
ARG 257
0.0120
ALA 258
0.0068
ALA 259
0.0082
VAL 260
0.0091
THR 261
0.0048
ASP 262
0.0062
PHE 263
0.0072
ARG 264
0.0086
SER 265
0.0094
ALA 266
0.0088
LEU 267
0.0092
ALA 268
0.0117
GLU 269
0.0133
ARG 270
0.0102
THR 271
0.0112
GLY 272
0.0142
LYS 273
0.0166
ASP 274
0.0156
VAL 275
0.0165
PRO 276
0.0186
LEU 277
0.0209
LEU 278
0.0200
VAL 279
0.0285
ALA 280
0.0215
GLN 281
0.0266
GLY 282
0.0212
HIS 283
0.0153
ASN 284
0.0134
HIS 285
0.0124
ILE 286
0.0098
SER 287
0.0084
PRO 288
0.0092
HIS 289
0.0080
TYR 290
0.0069
ALA 291
0.0076
LEU 292
0.0056
SER 293
0.0045
SER 294
0.0072
GLY 295
0.0091
GLU 296
0.0143
GLY 297
0.0174
GLU 298
0.0152
GLU 299
0.0222
TRP 300
0.0202
GLY 301
0.0138
HIS 302
0.0197
ASP 303
0.0203
VAL 304
0.0156
ILE 305
0.0136
ARG 306
0.0185
TRP 307
0.0171
MET 308
0.0126
ARG 309
0.0144
ALA 310
0.0191
LYS 311
0.0178
LEU 312
0.0142
ALA 313
0.0244
SER 314
0.0359
GLY 315
0.0247
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.