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 = 0.0551
LEU 18
0.0064
ALA 19
0.0076
GLN 20
0.0085
VAL 21
0.0063
THR 22
0.0050
PHE 23
0.0071
ALA 24
0.0067
ASN 25
0.0069
GLU 26
0.0080
ALA 27
0.0071
ILE 28
0.0069
TYR 29
0.0109
PRO 30
0.0133
LEU 31
0.0117
LEU 32
0.0143
GLU 33
0.0183
LYS 34
0.0178
ARG 35
0.0175
ARG 36
0.0199
ALA 37
0.0212
GLU 38
0.0190
ILE 39
0.0177
GLU 40
0.0208
ASN 41
0.0197
VAL 42
0.0181
THR 43
0.0159
ARG 44
0.0157
LYS 45
0.0113
THR 46
0.0106
PHE 47
0.0077
ARG 48
0.0078
TYR 49
0.0116
GLY 50
0.0103
ALA 51
0.0158
LEU 52
0.0097
PRO 53
0.0094
GLY 54
0.0050
SER 55
0.0066
GLU 56
0.0076
MET 57
0.0116
ASP 58
0.0123
VAL 59
0.0115
TYR 60
0.0140
TYR 61
0.0117
PRO 62
0.0117
SER 63
0.0183
SER 64
0.0155
THR 65
0.0111
PRO 66
0.0166
SER 67
0.0140
GLY 68
0.0139
LYS 69
0.0053
ALA 70
0.0031
PRO 71
0.0065
VAL 72
0.0066
LEU 73
0.0086
ALA 74
0.0088
PHE 75
0.0083
VAL 76
0.0083
HIS 77
0.0082
GLY 78
0.0053
GLY 79
0.0065
ALA 80
0.0086
SER 81
0.0064
VAL 82
0.0096
HIS 83
0.0107
GLY 84
0.0090
SER 85
0.0099
LYS 86
0.0121
THR 87
0.0152
HIS 88
0.0137
PRO 89
0.0145
PRO 90
0.0131
PRO 91
0.0101
GLY 92
0.0139
ASP 93
0.0196
LEU 94
0.0180
ILE 95
0.0177
TYR 96
0.0160
LYS 97
0.0166
ASN 98
0.0146
VAL 99
0.0156
GLY 100
0.0169
ALA 101
0.0155
PHE 102
0.0142
TYR 103
0.0138
ALA 104
0.0141
SER 105
0.0139
GLN 106
0.0120
GLY 107
0.0101
PHE 108
0.0090
VAL 109
0.0090
THR 110
0.0115
VAL 111
0.0111
ILE 112
0.0120
PRO 113
0.0106
ASP 114
0.0068
TYR 115
0.0067
ARG 116
0.0061
LYS 117
0.0068
LEU 118
0.0056
PRO 119
0.0035
GLY 120
0.0040
MET 121
0.0055
LYS 122
0.0097
TRP 123
0.0072
PRO 124
0.0073
ASP 125
0.0082
ALA 126
0.0065
PRO 127
0.0067
SER 128
0.0062
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0086
SER 132
0.0098
ALA 133
0.0102
LEU 134
0.0103
THR 135
0.0126
PHE 136
0.0106
LEU 137
0.0102
VAL 138
0.0122
ALA 139
0.0126
HIS 140
0.0104
SER 141
0.0100
SER 142
0.0114
ASP 143
0.0091
VAL 144
0.0056
ASN 145
0.0071
ALA 146
0.0113
SER 147
0.0182
ALA 148
0.0116
PRO 149
0.0132
THR 150
0.0086
ALA 151
0.0057
ALA 152
0.0047
ASP 153
0.0063
VAL 154
0.0068
GLN 155
0.0086
ASN 156
0.0059
ILE 157
0.0051
PHE 158
0.0074
LEU 159
0.0061
VAL 160
0.0079
GLY 161
0.0079
HIS 162
0.0084
SER 163
0.0044
ALA 164
0.0053
GLY 165
0.0075
GLY 166
0.0074
ALA 167
0.0072
ILE 168
0.0050
ALA 169
0.0060
SER 170
0.0077
ASP 171
0.0092
VAL 172
0.0076
LEU 173
0.0079
LEU 174
0.0099
ALA 175
0.0124
PRO 176
0.0109
GLY 177
0.0034
LEU 178
0.0047
LEU 179
0.0062
PRO 180
0.0087
ALA 181
0.0087
ASN 182
0.0103
VAL 183
0.0119
ARG 184
0.0102
ARG 185
0.0102
SER 186
0.0063
VAL 187
0.0059
ARG 188
0.0077
GLY 189
0.0035
LEU 190
0.0057
ILE 191
0.0089
VAL 192
0.0112
PHE 193
0.0113
GLY 194
0.0083
GLY 195
0.0117
MET 196
0.0109
MET 197
0.0115
HIS 198
0.0169
TYR 199
0.0190
ARG 200
0.0219
GLY 201
0.0509
LEU 202
0.0390
GLU 203
0.0469
TYR 204
0.0301
PRO 205
0.0381
ILE 206
0.0306
PRO 207
0.0189
PRO 208
0.0161
PHE 209
0.0141
VAL 210
0.0126
LEU 211
0.0102
PRO 212
0.0111
GLY 213
0.0123
TYR 214
0.0101
TYR 215
0.0102
GLY 216
0.0195
THR 217
0.0231
ASP 218
0.0153
GLU 219
0.0201
ASP 220
0.0192
VAL 221
0.0101
ARG 222
0.0142
ALA 223
0.0174
HIS 224
0.0149
GLU 225
0.0141
PRO 226
0.0146
LEU 227
0.0155
GLY 228
0.0183
LEU 229
0.0156
LEU 230
0.0151
GLU 231
0.0172
SER 232
0.0160
ALA 233
0.0136
SER 234
0.0283
ASP 235
0.0345
GLU 236
0.0429
ILE 237
0.0220
VAL 238
0.0116
ARG 239
0.0255
GLY 240
0.0126
LEU 241
0.0072
PRO 242
0.0055
ASP 243
0.0030
VAL 244
0.0058
LEU 245
0.0090
MET 246
0.0134
VAL 247
0.0141
LEU 248
0.0132
SER 249
0.0148
GLU 250
0.0165
HIS 251
0.0136
ASP 252
0.0121
VAL 253
0.0127
ALA 254
0.0171
ALA 255
0.0164
MET 256
0.0123
ARG 257
0.0164
ALA 258
0.0158
ALA 259
0.0137
VAL 260
0.0148
THR 261
0.0135
ASP 262
0.0128
PHE 263
0.0131
ARG 264
0.0114
SER 265
0.0070
ALA 266
0.0076
LEU 267
0.0084
ALA 268
0.0071
GLU 269
0.0088
ARG 270
0.0130
THR 271
0.0149
GLY 272
0.0163
LYS 273
0.0068
ASP 274
0.0062
VAL 275
0.0091
PRO 276
0.0108
LEU 277
0.0124
LEU 278
0.0144
VAL 279
0.0176
ALA 280
0.0153
GLN 281
0.0154
GLY 282
0.0126
HIS 283
0.0112
ASN 284
0.0110
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0097
PRO 288
0.0091
HIS 289
0.0100
TYR 290
0.0084
ALA 291
0.0092
LEU 292
0.0110
SER 293
0.0108
SER 294
0.0107
GLY 295
0.0079
GLU 296
0.0067
GLY 297
0.0073
GLU 298
0.0082
GLU 299
0.0080
TRP 300
0.0114
GLY 301
0.0117
HIS 302
0.0108
ASP 303
0.0109
VAL 304
0.0119
ILE 305
0.0109
ARG 306
0.0104
TRP 307
0.0099
MET 308
0.0089
ARG 309
0.0095
ALA 310
0.0119
LYS 311
0.0102
LEU 312
0.0095
ALA 313
0.0117
SER 314
0.0192
GLY 315
0.0276
LEU 18
0.0113
ALA 19
0.0123
GLN 20
0.0141
VAL 21
0.0119
THR 22
0.0107
PHE 23
0.0119
ALA 24
0.0097
ASN 25
0.0056
GLU 26
0.0063
ALA 27
0.0068
ILE 28
0.0041
TYR 29
0.0071
PRO 30
0.0086
LEU 31
0.0084
LEU 32
0.0122
GLU 33
0.0171
LYS 34
0.0181
ARG 35
0.0189
ARG 36
0.0215
ALA 37
0.0250
GLU 38
0.0218
ILE 39
0.0195
GLU 40
0.0246
ASN 41
0.0243
VAL 42
0.0210
THR 43
0.0191
ARG 44
0.0187
LYS 45
0.0135
THR 46
0.0118
PHE 47
0.0074
ARG 48
0.0070
TYR 49
0.0117
GLY 50
0.0104
ALA 51
0.0154
LEU 52
0.0092
PRO 53
0.0074
GLY 54
0.0046
SER 55
0.0072
GLU 56
0.0080
MET 57
0.0125
ASP 58
0.0139
VAL 59
0.0135
TYR 60
0.0172
TYR 61
0.0155
PRO 62
0.0164
SER 63
0.0242
SER 64
0.0182
THR 65
0.0104
PRO 66
0.0171
SER 67
0.0193
GLY 68
0.0176
LYS 69
0.0054
ALA 70
0.0054
PRO 71
0.0069
VAL 72
0.0083
LEU 73
0.0103
ALA 74
0.0102
PHE 75
0.0085
VAL 76
0.0082
HIS 77
0.0084
GLY 78
0.0049
GLY 79
0.0074
ALA 80
0.0112
SER 81
0.0087
VAL 82
0.0114
HIS 83
0.0115
GLY 84
0.0097
SER 85
0.0104
LYS 86
0.0126
THR 87
0.0166
HIS 88
0.0149
PRO 89
0.0155
PRO 90
0.0137
PRO 91
0.0095
GLY 92
0.0141
ASP 93
0.0207
LEU 94
0.0188
ILE 95
0.0188
TYR 96
0.0176
LYS 97
0.0180
ASN 98
0.0156
VAL 99
0.0175
GLY 100
0.0192
ALA 101
0.0176
PHE 102
0.0169
TYR 103
0.0169
ALA 104
0.0174
SER 105
0.0178
GLN 106
0.0157
GLY 107
0.0138
PHE 108
0.0123
VAL 109
0.0121
THR 110
0.0142
VAL 111
0.0125
ILE 112
0.0133
PRO 113
0.0115
ASP 114
0.0073
TYR 115
0.0081
ARG 116
0.0081
LYS 117
0.0092
LEU 118
0.0081
PRO 119
0.0062
GLY 120
0.0060
MET 121
0.0083
LYS 122
0.0119
TRP 123
0.0092
PRO 124
0.0090
ASP 125
0.0111
ALA 126
0.0091
PRO 127
0.0088
SER 128
0.0087
ASP 129
0.0096
ILE 130
0.0099
ALA 131
0.0105
SER 132
0.0119
ALA 133
0.0117
LEU 134
0.0115
THR 135
0.0143
PHE 136
0.0112
LEU 137
0.0098
VAL 138
0.0120
ALA 139
0.0131
HIS 140
0.0094
SER 141
0.0078
SER 142
0.0101
ASP 143
0.0080
VAL 144
0.0046
ASN 145
0.0072
ALA 146
0.0130
SER 147
0.0216
ALA 148
0.0150
PRO 149
0.0176
THR 150
0.0123
ALA 151
0.0081
ALA 152
0.0058
ASP 153
0.0052
VAL 154
0.0063
GLN 155
0.0085
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0089
LEU 159
0.0060
VAL 160
0.0076
GLY 161
0.0069
HIS 162
0.0083
SER 163
0.0041
ALA 164
0.0055
GLY 165
0.0065
GLY 166
0.0064
ALA 167
0.0065
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0064
ASP 171
0.0081
VAL 172
0.0068
LEU 173
0.0068
LEU 174
0.0073
ALA 175
0.0090
PRO 176
0.0071
GLY 177
0.0037
LEU 178
0.0058
LEU 179
0.0083
PRO 180
0.0121
ALA 181
0.0126
ASN 182
0.0133
VAL 183
0.0135
ARG 184
0.0117
ARG 185
0.0128
SER 186
0.0078
VAL 187
0.0078
ARG 188
0.0093
GLY 189
0.0034
LEU 190
0.0046
ILE 191
0.0079
VAL 192
0.0111
PHE 193
0.0111
GLY 194
0.0080
GLY 195
0.0124
MET 196
0.0117
MET 197
0.0119
HIS 198
0.0183
TYR 199
0.0210
ARG 200
0.0235
GLY 201
0.0551
LEU 202
0.0425
GLU 203
0.0526
TYR 204
0.0342
PRO 205
0.0432
ILE 206
0.0354
PRO 207
0.0202
PRO 208
0.0177
PHE 209
0.0154
VAL 210
0.0151
LEU 211
0.0132
PRO 212
0.0131
GLY 213
0.0141
TYR 214
0.0125
TYR 215
0.0122
GLY 216
0.0205
THR 217
0.0228
ASP 218
0.0158
GLU 219
0.0216
ASP 220
0.0206
VAL 221
0.0132
ARG 222
0.0162
ALA 223
0.0189
HIS 224
0.0160
GLU 225
0.0150
PRO 226
0.0151
LEU 227
0.0163
GLY 228
0.0193
LEU 229
0.0151
LEU 230
0.0152
GLU 231
0.0187
SER 232
0.0164
ALA 233
0.0112
SER 234
0.0228
ASP 235
0.0306
GLU 236
0.0399
ILE 237
0.0183
VAL 238
0.0130
ARG 239
0.0278
GLY 240
0.0129
LEU 241
0.0073
PRO 242
0.0056
ASP 243
0.0020
VAL 244
0.0038
LEU 245
0.0074
MET 246
0.0132
VAL 247
0.0138
LEU 248
0.0130
SER 249
0.0159
GLU 250
0.0174
HIS 251
0.0150
ASP 252
0.0131
VAL 253
0.0142
ALA 254
0.0180
ALA 255
0.0175
MET 256
0.0131
ARG 257
0.0164
ALA 258
0.0158
ALA 259
0.0137
VAL 260
0.0145
THR 261
0.0129
ASP 262
0.0124
PHE 263
0.0128
ARG 264
0.0113
SER 265
0.0077
ALA 266
0.0090
LEU 267
0.0094
ALA 268
0.0113
GLU 269
0.0138
ARG 270
0.0151
THR 271
0.0176
GLY 272
0.0217
LYS 273
0.0106
ASP 274
0.0094
VAL 275
0.0084
PRO 276
0.0098
LEU 277
0.0118
LEU 278
0.0142
VAL 279
0.0182
ALA 280
0.0167
GLN 281
0.0170
GLY 282
0.0146
HIS 283
0.0139
ASN 284
0.0143
HIS 285
0.0100
ILE 286
0.0117
SER 287
0.0134
PRO 288
0.0108
HIS 289
0.0110
TYR 290
0.0089
ALA 291
0.0086
LEU 292
0.0108
SER 293
0.0102
SER 294
0.0077
GLY 295
0.0049
GLU 296
0.0023
GLY 297
0.0077
GLU 298
0.0085
GLU 299
0.0091
TRP 300
0.0130
GLY 301
0.0134
HIS 302
0.0133
ASP 303
0.0122
VAL 304
0.0137
ILE 305
0.0133
ARG 306
0.0120
TRP 307
0.0114
MET 308
0.0096
ARG 309
0.0102
ALA 310
0.0131
LYS 311
0.0114
LEU 312
0.0090
ALA 313
0.0089
SER 314
0.0223
GLY 315
0.0466
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.