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 = 0.0353
LEU 18
0.0081
ALA 19
0.0076
GLN 20
0.0088
VAL 21
0.0078
THR 22
0.0078
PHE 23
0.0076
ALA 24
0.0069
ASN 25
0.0077
GLU 26
0.0103
ALA 27
0.0079
ILE 28
0.0052
TYR 29
0.0055
PRO 30
0.0086
LEU 31
0.0038
LEU 32
0.0045
GLU 33
0.0090
LYS 34
0.0055
ARG 35
0.0065
ARG 36
0.0148
ALA 37
0.0208
GLU 38
0.0222
ILE 39
0.0197
GLU 40
0.0230
ASN 41
0.0298
VAL 42
0.0191
THR 43
0.0174
ARG 44
0.0183
LYS 45
0.0222
THR 46
0.0223
PHE 47
0.0195
ARG 48
0.0160
TYR 49
0.0135
GLY 50
0.0128
ALA 51
0.0154
LEU 52
0.0149
PRO 53
0.0155
GLY 54
0.0164
SER 55
0.0150
GLU 56
0.0165
MET 57
0.0173
ASP 58
0.0184
VAL 59
0.0175
TYR 60
0.0163
TYR 61
0.0129
PRO 62
0.0106
SER 63
0.0125
SER 64
0.0103
THR 65
0.0073
PRO 66
0.0100
SER 67
0.0061
GLY 68
0.0094
LYS 69
0.0039
ALA 70
0.0060
PRO 71
0.0092
VAL 72
0.0085
LEU 73
0.0094
ALA 74
0.0102
PHE 75
0.0066
VAL 76
0.0073
HIS 77
0.0086
GLY 78
0.0087
GLY 79
0.0094
ALA 80
0.0110
TYR 81
0.0107
VAL 82
0.0100
HIS 83
0.0103
GLY 84
0.0137
SER 85
0.0131
LYS 86
0.0134
THR 87
0.0127
HIS 88
0.0124
PRO 89
0.0135
PRO 90
0.0103
PRO 91
0.0092
GLY 92
0.0074
ASP 93
0.0106
LEU 94
0.0104
ILE 95
0.0095
TYR 96
0.0116
LYS 97
0.0132
ASN 98
0.0129
VAL 99
0.0147
GLY 100
0.0159
ALA 101
0.0157
PHE 102
0.0115
TYR 103
0.0128
ALA 104
0.0117
SER 105
0.0096
GLN 106
0.0117
GLY 107
0.0095
PHE 108
0.0092
VAL 109
0.0098
THR 110
0.0146
VAL 111
0.0134
ILE 112
0.0138
PRO 113
0.0133
ASP 114
0.0129
TYR 115
0.0121
ARG 116
0.0113
LYS 117
0.0102
LEU 118
0.0096
PRO 119
0.0083
GLY 120
0.0081
MET 121
0.0117
LYS 122
0.0158
TRP 123
0.0176
PRO 124
0.0179
ASP 125
0.0163
ALA 126
0.0158
PRO 127
0.0160
SER 128
0.0142
ASP 129
0.0120
ILE 130
0.0116
ALA 131
0.0100
SER 132
0.0099
ALA 133
0.0113
LEU 134
0.0089
THR 135
0.0075
PHE 136
0.0097
LEU 137
0.0092
VAL 138
0.0032
ALA 139
0.0062
HIS 140
0.0126
SER 141
0.0103
SER 142
0.0180
ASP 143
0.0224
VAL 144
0.0160
ASN 145
0.0133
ALA 146
0.0226
SER 147
0.0283
ALA 148
0.0174
PRO 149
0.0122
THR 150
0.0064
ALA 151
0.0042
ALA 152
0.0044
ASP 153
0.0047
VAL 154
0.0058
GLN 155
0.0092
ASN 156
0.0102
ILE 157
0.0104
PHE 158
0.0117
LEU 159
0.0059
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0050
GLY 165
0.0058
GLY 166
0.0084
ALA 167
0.0091
ILE 168
0.0093
ALA 169
0.0088
SER 170
0.0077
ASP 171
0.0112
VAL 172
0.0095
LEU 173
0.0068
LEU 174
0.0118
ALA 175
0.0130
PRO 176
0.0109
GLY 177
0.0132
LEU 178
0.0124
LEU 179
0.0092
PRO 180
0.0110
ALA 181
0.0107
ASN 182
0.0089
VAL 183
0.0080
ARG 184
0.0054
ARG 185
0.0050
SER 186
0.0115
VAL 187
0.0108
ARG 188
0.0105
GLY 189
0.0083
LEU 190
0.0096
ILE 191
0.0091
VAL 192
0.0088
PHE 193
0.0088
GLY 194
0.0099
GLY 195
0.0121
MET 196
0.0124
MET 197
0.0128
HIS 198
0.0146
TYR 199
0.0160
ARG 200
0.0169
GLY 201
0.0317
LEU 202
0.0262
GLU 203
0.0301
TYR 204
0.0181
PRO 205
0.0221
ILE 206
0.0136
PRO 207
0.0091
PRO 208
0.0097
PHE 209
0.0098
VAL 210
0.0113
LEU 211
0.0125
PRO 212
0.0125
GLY 213
0.0140
TYR 214
0.0155
TYR 215
0.0163
GLY 216
0.0199
THR 217
0.0217
ASP 218
0.0252
GLU 219
0.0236
ASP 220
0.0209
VAL 221
0.0181
ARG 222
0.0172
ALA 223
0.0186
HIS 224
0.0189
GLU 225
0.0158
PRO 226
0.0173
LEU 227
0.0141
GLY 228
0.0116
LEU 229
0.0138
LEU 230
0.0144
GLU 231
0.0112
SER 232
0.0060
ALA 233
0.0074
SER 234
0.0048
ASP 235
0.0118
GLU 236
0.0037
ILE 237
0.0089
VAL 238
0.0147
ARG 239
0.0139
GLY 240
0.0083
LEU 241
0.0106
PRO 242
0.0084
ASP 243
0.0147
VAL 244
0.0154
LEU 245
0.0150
MET 246
0.0143
VAL 247
0.0131
LEU 248
0.0128
SER 249
0.0100
GLU 250
0.0096
HIS 251
0.0115
ASP 252
0.0132
VAL 253
0.0179
ALA 254
0.0188
ALA 255
0.0186
MET 256
0.0170
ARG 257
0.0165
ALA 258
0.0198
ALA 259
0.0188
VAL 260
0.0182
THR 261
0.0227
ASP 262
0.0200
PHE 263
0.0193
ARG 264
0.0240
SER 265
0.0240
ALA 266
0.0252
LEU 267
0.0274
ALA 268
0.0323
GLU 269
0.0301
ARG 270
0.0261
THR 271
0.0307
GLY 272
0.0353
LYS 273
0.0265
ASP 274
0.0245
VAL 275
0.0227
PRO 276
0.0145
LEU 277
0.0147
LEU 278
0.0130
VAL 279
0.0093
ALA 280
0.0108
GLN 281
0.0088
GLY 282
0.0091
HIS 283
0.0096
ASN 284
0.0107
HIS 285
0.0096
ILE 286
0.0110
SER 287
0.0092
PRO 288
0.0073
HIS 289
0.0073
TYR 290
0.0069
ALA 291
0.0087
LEU 292
0.0105
SER 293
0.0094
SER 294
0.0057
GLY 295
0.0106
GLU 296
0.0090
GLY 297
0.0118
GLU 298
0.0132
GLU 299
0.0155
TRP 300
0.0139
GLY 301
0.0146
HIS 302
0.0151
ASP 303
0.0159
VAL 304
0.0164
ILE 305
0.0168
ARG 306
0.0154
TRP 307
0.0143
MET 308
0.0153
ARG 309
0.0170
ALA 310
0.0154
LYS 311
0.0165
LEU 312
0.0173
ALA 313
0.0218
SER 314
0.0267
GLY 315
0.0250
LEU 18
0.0108
ALA 19
0.0099
GLN 20
0.0104
VAL 21
0.0102
THR 22
0.0103
PHE 23
0.0091
ALA 24
0.0081
ASN 25
0.0092
GLU 26
0.0115
ALA 27
0.0083
ILE 28
0.0055
TYR 29
0.0063
PRO 30
0.0094
LEU 31
0.0045
LEU 32
0.0039
GLU 33
0.0086
LYS 34
0.0053
ARG 35
0.0058
ARG 36
0.0141
ALA 37
0.0205
GLU 38
0.0227
ILE 39
0.0202
GLU 40
0.0238
ASN 41
0.0312
VAL 42
0.0189
THR 43
0.0173
ARG 44
0.0182
LYS 45
0.0223
THR 46
0.0226
PHE 47
0.0200
ARG 48
0.0165
TYR 49
0.0141
GLY 50
0.0126
ALA 51
0.0140
LEU 52
0.0134
PRO 53
0.0140
GLY 54
0.0160
SER 55
0.0149
GLU 56
0.0167
MET 57
0.0175
ASP 58
0.0184
VAL 59
0.0176
TYR 60
0.0162
TYR 61
0.0128
PRO 62
0.0103
SER 63
0.0118
SER 64
0.0100
THR 65
0.0074
PRO 66
0.0099
SER 67
0.0077
GLY 68
0.0101
LYS 69
0.0046
ALA 70
0.0065
PRO 71
0.0094
VAL 72
0.0086
LEU 73
0.0096
ALA 74
0.0103
PHE 75
0.0068
VAL 76
0.0075
HIS 77
0.0086
GLY 78
0.0089
GLY 79
0.0098
ALA 80
0.0117
TYR 81
0.0115
VAL 82
0.0106
HIS 83
0.0108
GLY 84
0.0137
SER 85
0.0131
LYS 86
0.0133
THR 87
0.0123
HIS 88
0.0122
PRO 89
0.0134
PRO 90
0.0105
PRO 91
0.0095
GLY 92
0.0076
ASP 93
0.0106
LEU 94
0.0103
ILE 95
0.0093
TYR 96
0.0113
LYS 97
0.0129
ASN 98
0.0127
VAL 99
0.0146
GLY 100
0.0158
ALA 101
0.0157
PHE 102
0.0118
TYR 103
0.0131
ALA 104
0.0118
SER 105
0.0100
GLN 106
0.0124
GLY 107
0.0098
PHE 108
0.0095
VAL 109
0.0099
THR 110
0.0147
VAL 111
0.0134
ILE 112
0.0138
PRO 113
0.0132
ASP 114
0.0132
TYR 115
0.0124
ARG 116
0.0117
LYS 117
0.0110
LEU 118
0.0104
PRO 119
0.0087
GLY 120
0.0089
MET 121
0.0128
LYS 122
0.0169
TRP 123
0.0187
PRO 124
0.0188
ASP 125
0.0171
ALA 126
0.0166
PRO 127
0.0167
SER 128
0.0146
ASP 129
0.0125
ILE 130
0.0122
ALA 131
0.0105
SER 132
0.0101
ALA 133
0.0120
LEU 134
0.0095
THR 135
0.0079
PHE 136
0.0110
LEU 137
0.0104
VAL 138
0.0046
ALA 139
0.0082
HIS 140
0.0143
SER 141
0.0116
SER 142
0.0188
ASP 143
0.0234
VAL 144
0.0168
ASN 145
0.0137
ALA 146
0.0226
SER 147
0.0275
ALA 148
0.0172
PRO 149
0.0120
THR 150
0.0066
ALA 151
0.0046
ALA 152
0.0049
ASP 153
0.0042
VAL 154
0.0049
GLN 155
0.0080
ASN 156
0.0096
ILE 157
0.0100
PHE 158
0.0116
LEU 159
0.0057
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0052
ALA 164
0.0049
GLY 165
0.0059
GLY 166
0.0085
ALA 167
0.0090
ILE 168
0.0094
ALA 169
0.0088
SER 170
0.0072
ASP 171
0.0112
VAL 172
0.0094
LEU 173
0.0064
LEU 174
0.0116
ALA 175
0.0127
PRO 176
0.0104
GLY 177
0.0119
LEU 178
0.0113
LEU 179
0.0083
PRO 180
0.0080
ALA 181
0.0077
ASN 182
0.0060
VAL 183
0.0057
ARG 184
0.0035
ARG 185
0.0031
SER 186
0.0099
VAL 187
0.0097
ARG 188
0.0099
GLY 189
0.0081
LEU 190
0.0093
ILE 191
0.0090
VAL 192
0.0085
PHE 193
0.0090
GLY 194
0.0101
GLY 195
0.0121
MET 196
0.0124
MET 197
0.0126
HIS 198
0.0145
TYR 199
0.0159
ARG 200
0.0170
GLY 201
0.0330
LEU 202
0.0272
GLU 203
0.0315
TYR 204
0.0192
PRO 205
0.0239
ILE 206
0.0146
PRO 207
0.0088
PRO 208
0.0092
PHE 209
0.0098
VAL 210
0.0126
LEU 211
0.0138
PRO 212
0.0139
GLY 213
0.0154
TYR 214
0.0167
TYR 215
0.0176
GLY 216
0.0209
THR 217
0.0230
ASP 218
0.0265
GLU 219
0.0240
ASP 220
0.0218
VAL 221
0.0195
ARG 222
0.0177
ALA 223
0.0194
HIS 224
0.0199
GLU 225
0.0163
PRO 226
0.0176
LEU 227
0.0141
GLY 228
0.0113
LEU 229
0.0139
LEU 230
0.0141
GLU 231
0.0105
SER 232
0.0052
ALA 233
0.0065
SER 234
0.0066
ASP 235
0.0136
GLU 236
0.0081
ILE 237
0.0094
VAL 238
0.0152
ARG 239
0.0172
GLY 240
0.0098
LEU 241
0.0113
PRO 242
0.0089
ASP 243
0.0145
VAL 244
0.0152
LEU 245
0.0149
MET 246
0.0138
VAL 247
0.0129
LEU 248
0.0129
SER 249
0.0110
GLU 250
0.0107
HIS 251
0.0127
ASP 252
0.0141
VAL 253
0.0188
ALA 254
0.0195
ALA 255
0.0191
MET 256
0.0172
ARG 257
0.0168
ALA 258
0.0201
ALA 259
0.0188
VAL 260
0.0179
THR 261
0.0224
ASP 262
0.0198
PHE 263
0.0190
ARG 264
0.0233
SER 265
0.0234
ALA 266
0.0245
LEU 267
0.0267
ALA 268
0.0308
GLU 269
0.0288
ARG 270
0.0255
THR 271
0.0299
GLY 272
0.0340
LYS 273
0.0250
ASP 274
0.0228
VAL 275
0.0214
PRO 276
0.0136
LEU 277
0.0143
LEU 278
0.0129
VAL 279
0.0101
ALA 280
0.0116
GLN 281
0.0099
GLY 282
0.0101
HIS 283
0.0106
ASN 284
0.0118
HIS 285
0.0106
ILE 286
0.0122
SER 287
0.0103
PRO 288
0.0084
HIS 289
0.0084
TYR 290
0.0079
ALA 291
0.0089
LEU 292
0.0110
SER 293
0.0099
SER 294
0.0057
GLY 295
0.0119
GLU 296
0.0093
GLY 297
0.0126
GLU 298
0.0142
GLU 299
0.0166
TRP 300
0.0148
GLY 301
0.0157
HIS 302
0.0161
ASP 303
0.0169
VAL 304
0.0173
ILE 305
0.0176
ARG 306
0.0163
TRP 307
0.0150
MET 308
0.0158
ARG 309
0.0176
ALA 310
0.0160
LYS 311
0.0170
LEU 312
0.0178
ALA 313
0.0232
SER 314
0.0292
GLY 315
0.0256
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.