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 = 0.0279
LEU 18
0.0089
ALA 19
0.0048
GLN 20
0.0074
VAL 21
0.0090
THR 22
0.0070
PHE 23
0.0061
ALA 24
0.0112
ASN 25
0.0117
GLU 26
0.0094
ALA 27
0.0151
ILE 28
0.0175
TYR 29
0.0198
PRO 30
0.0233
LEU 31
0.0230
LEU 32
0.0228
GLU 33
0.0261
LYS 34
0.0276
ARG 35
0.0255
ARG 36
0.0256
ALA 37
0.0262
GLU 38
0.0239
ILE 39
0.0209
GLU 40
0.0214
ASN 41
0.0211
VAL 42
0.0141
THR 43
0.0102
ARG 44
0.0102
LYS 45
0.0086
THR 46
0.0119
PHE 47
0.0127
ARG 48
0.0153
TYR 49
0.0144
GLY 50
0.0169
ALA 51
0.0170
LEU 52
0.0176
PRO 53
0.0173
GLY 54
0.0185
SER 55
0.0165
GLU 56
0.0150
MET 57
0.0118
ASP 58
0.0104
VAL 59
0.0063
TYR 60
0.0077
TYR 61
0.0066
PRO 62
0.0107
SER 63
0.0139
SER 64
0.0166
THR 65
0.0197
PRO 66
0.0276
SER 67
0.0251
GLY 68
0.0188
LYS 69
0.0144
ALA 70
0.0112
PRO 71
0.0082
VAL 72
0.0035
LEU 73
0.0046
ALA 74
0.0051
PHE 75
0.0080
VAL 76
0.0101
HIS 77
0.0130
GLY 78
0.0130
GLY 79
0.0132
ALA 80
0.0123
SER 81
0.0115
VAL 82
0.0109
HIS 83
0.0113
GLY 84
0.0166
SER 85
0.0157
LYS 86
0.0137
THR 87
0.0169
HIS 88
0.0198
PRO 89
0.0231
PRO 90
0.0251
PRO 91
0.0256
GLY 92
0.0240
ASP 93
0.0223
LEU 94
0.0211
ILE 95
0.0188
TYR 96
0.0158
LYS 97
0.0165
ASN 98
0.0175
VAL 99
0.0148
GLY 100
0.0123
ALA 101
0.0146
PHE 102
0.0155
TYR 103
0.0122
ALA 104
0.0111
SER 105
0.0152
GLN 106
0.0157
GLY 107
0.0129
PHE 108
0.0089
VAL 109
0.0049
THR 110
0.0062
VAL 111
0.0056
ILE 112
0.0094
PRO 113
0.0113
ASP 114
0.0138
TYR 115
0.0142
ARG 116
0.0159
LYS 117
0.0126
LEU 118
0.0117
PRO 119
0.0109
GLY 120
0.0111
MET 121
0.0125
LYS 122
0.0140
TRP 123
0.0151
PRO 124
0.0146
ASP 125
0.0146
ALA 126
0.0146
PRO 127
0.0127
SER 128
0.0135
ASP 129
0.0138
ILE 130
0.0109
ALA 131
0.0106
SER 132
0.0134
ALA 133
0.0108
LEU 134
0.0080
THR 135
0.0118
PHE 136
0.0123
LEU 137
0.0082
VAL 138
0.0108
ALA 139
0.0150
HIS 140
0.0137
SER 141
0.0110
SER 142
0.0135
ASP 143
0.0120
VAL 144
0.0073
ASN 145
0.0072
ALA 146
0.0086
SER 147
0.0053
ALA 148
0.0035
PRO 149
0.0075
THR 150
0.0089
ALA 151
0.0089
ALA 152
0.0067
ASP 153
0.0095
VAL 154
0.0084
GLN 155
0.0110
ASN 156
0.0081
ILE 157
0.0035
PHE 158
0.0036
LEU 159
0.0043
VAL 160
0.0077
GLY 161
0.0104
HIS 162
0.0123
SER 163
0.0144
ALA 164
0.0143
GLY 165
0.0124
GLY 166
0.0114
ALA 167
0.0123
ILE 168
0.0116
ALA 169
0.0087
SER 170
0.0088
ASP 171
0.0107
VAL 172
0.0091
LEU 173
0.0067
LEU 174
0.0089
ALA 175
0.0121
PRO 176
0.0131
GLY 177
0.0146
LEU 178
0.0134
LEU 179
0.0109
PRO 180
0.0145
ALA 181
0.0140
ASN 182
0.0142
VAL 183
0.0104
ARG 184
0.0079
ARG 185
0.0099
SER 186
0.0085
VAL 187
0.0044
ARG 188
0.0061
GLY 189
0.0041
LEU 190
0.0047
ILE 191
0.0085
VAL 192
0.0105
PHE 193
0.0131
GLY 194
0.0151
GLY 195
0.0134
MET 196
0.0150
MET 197
0.0142
HIS 198
0.0161
TYR 199
0.0186
ARG 200
0.0207
GLY 201
0.0249
LEU 202
0.0223
GLU 203
0.0230
TYR 204
0.0148
PRO 205
0.0103
ILE 206
0.0086
PRO 207
0.0049
PRO 208
0.0051
PHE 209
0.0053
VAL 210
0.0105
LEU 211
0.0126
PRO 212
0.0129
GLY 213
0.0123
TYR 214
0.0131
TYR 215
0.0146
GLY 216
0.0163
THR 217
0.0197
ASP 218
0.0211
GLU 219
0.0219
ASP 220
0.0192
VAL 221
0.0181
ARG 222
0.0189
ALA 223
0.0178
HIS 224
0.0162
GLU 225
0.0155
PRO 226
0.0130
LEU 227
0.0138
GLY 228
0.0155
LEU 229
0.0130
LEU 230
0.0107
GLU 231
0.0128
SER 232
0.0137
ALA 233
0.0105
SER 234
0.0105
ASP 235
0.0070
GLU 236
0.0091
ILE 237
0.0076
VAL 238
0.0041
ARG 239
0.0045
GLY 240
0.0060
LEU 241
0.0024
PRO 242
0.0031
ASP 243
0.0048
VAL 244
0.0061
LEU 245
0.0099
MET 246
0.0119
VAL 247
0.0141
LEU 248
0.0167
SER 249
0.0173
GLU 250
0.0191
HIS 251
0.0202
ASP 252
0.0179
VAL 253
0.0186
ALA 254
0.0195
ALA 255
0.0191
MET 256
0.0169
ARG 257
0.0172
ALA 258
0.0187
ALA 259
0.0167
VAL 260
0.0150
THR 261
0.0164
ASP 262
0.0158
PHE 263
0.0132
ARG 264
0.0125
SER 265
0.0130
ALA 266
0.0112
LEU 267
0.0086
ALA 268
0.0091
GLU 269
0.0088
ARG 270
0.0062
THR 271
0.0040
GLY 272
0.0063
LYS 273
0.0080
ASP 274
0.0114
VAL 275
0.0107
PRO 276
0.0126
LEU 277
0.0146
LEU 278
0.0160
VAL 279
0.0175
ALA 280
0.0174
GLN 281
0.0190
GLY 282
0.0184
HIS 283
0.0174
ASN 284
0.0177
HIS 285
0.0166
ILE 286
0.0166
SER 287
0.0167
PRO 288
0.0166
HIS 289
0.0162
TYR 290
0.0175
ALA 291
0.0189
LEU 292
0.0176
SER 293
0.0194
SER 294
0.0203
GLY 295
0.0207
GLU 296
0.0211
GLY 297
0.0221
GLU 298
0.0197
GLU 299
0.0203
TRP 300
0.0180
GLY 301
0.0157
HIS 302
0.0168
ASP 303
0.0178
VAL 304
0.0141
ILE 305
0.0143
ARG 306
0.0171
TRP 307
0.0143
MET 308
0.0115
ARG 309
0.0153
ALA 310
0.0171
LYS 311
0.0130
LEU 312
0.0144
ALA 313
0.0195
SER 314
0.0192
GLY 315
0.0175
LEU 18
0.0093
ALA 19
0.0047
GLN 20
0.0073
VAL 21
0.0094
THR 22
0.0072
PHE 23
0.0062
ALA 24
0.0119
ASN 25
0.0125
GLU 26
0.0101
ALA 27
0.0158
ILE 28
0.0180
TYR 29
0.0202
PRO 30
0.0238
LEU 31
0.0234
LEU 32
0.0230
GLU 33
0.0264
LYS 34
0.0279
ARG 35
0.0256
ARG 36
0.0257
ALA 37
0.0261
GLU 38
0.0238
ILE 39
0.0207
GLU 40
0.0211
ASN 41
0.0206
VAL 42
0.0134
THR 43
0.0093
ARG 44
0.0096
LYS 45
0.0085
THR 46
0.0121
PHE 47
0.0131
ARG 48
0.0157
TYR 49
0.0148
GLY 50
0.0174
ALA 51
0.0175
LEU 52
0.0181
PRO 53
0.0176
GLY 54
0.0188
SER 55
0.0169
GLU 56
0.0154
MET 57
0.0120
ASP 58
0.0104
VAL 59
0.0061
TYR 60
0.0071
TYR 61
0.0059
PRO 62
0.0102
SER 63
0.0132
SER 64
0.0163
THR 65
0.0197
PRO 66
0.0279
SER 67
0.0257
GLY 68
0.0193
LYS 69
0.0148
ALA 70
0.0113
PRO 71
0.0083
VAL 72
0.0033
LEU 73
0.0043
ALA 74
0.0050
PHE 75
0.0080
VAL 76
0.0102
HIS 77
0.0131
GLY 78
0.0132
GLY 79
0.0133
ALA 80
0.0123
SER 81
0.0117
VAL 82
0.0110
HIS 83
0.0115
GLY 84
0.0170
SER 85
0.0160
LYS 86
0.0139
THR 87
0.0169
HIS 88
0.0199
PRO 89
0.0234
PRO 90
0.0253
PRO 91
0.0258
GLY 92
0.0240
ASP 93
0.0224
LEU 94
0.0212
ILE 95
0.0189
TYR 96
0.0157
LYS 97
0.0164
ASN 98
0.0173
VAL 99
0.0146
GLY 100
0.0119
ALA 101
0.0142
PHE 102
0.0153
TYR 103
0.0119
ALA 104
0.0107
SER 105
0.0148
GLN 106
0.0154
GLY 107
0.0126
PHE 108
0.0086
VAL 109
0.0045
THR 110
0.0057
VAL 111
0.0055
ILE 112
0.0094
PRO 113
0.0114
ASP 114
0.0141
TYR 115
0.0144
ARG 116
0.0161
LYS 117
0.0126
LEU 118
0.0114
PRO 119
0.0104
GLY 120
0.0112
MET 121
0.0125
LYS 122
0.0139
TRP 123
0.0151
PRO 124
0.0147
ASP 125
0.0147
ALA 126
0.0148
PRO 127
0.0128
SER 128
0.0136
ASP 129
0.0140
ILE 130
0.0111
ALA 131
0.0108
SER 132
0.0137
ALA 133
0.0111
LEU 134
0.0082
THR 135
0.0122
PHE 136
0.0129
LEU 137
0.0088
VAL 138
0.0114
ALA 139
0.0158
HIS 140
0.0146
SER 141
0.0119
SER 142
0.0147
ASP 143
0.0132
VAL 144
0.0083
ASN 145
0.0083
ALA 146
0.0099
SER 147
0.0066
ALA 148
0.0041
PRO 149
0.0073
THR 150
0.0091
ALA 151
0.0095
ALA 152
0.0072
ASP 153
0.0099
VAL 154
0.0089
GLN 155
0.0114
ASN 156
0.0082
ILE 157
0.0036
PHE 158
0.0035
LEU 159
0.0043
VAL 160
0.0077
GLY 161
0.0105
HIS 162
0.0124
SER 163
0.0145
ALA 164
0.0145
GLY 165
0.0125
GLY 166
0.0115
ALA 167
0.0125
ILE 168
0.0118
ALA 169
0.0089
SER 170
0.0090
ASP 171
0.0109
VAL 172
0.0092
LEU 173
0.0067
LEU 174
0.0091
ALA 175
0.0121
PRO 176
0.0130
GLY 177
0.0146
LEU 178
0.0135
LEU 179
0.0109
PRO 180
0.0147
ALA 181
0.0140
ASN 182
0.0144
VAL 183
0.0106
ARG 184
0.0079
ARG 185
0.0099
SER 186
0.0087
VAL 187
0.0044
ARG 188
0.0061
GLY 189
0.0041
LEU 190
0.0048
ILE 191
0.0087
VAL 192
0.0106
PHE 193
0.0132
GLY 194
0.0152
GLY 195
0.0135
MET 196
0.0150
MET 197
0.0144
HIS 198
0.0162
TYR 199
0.0187
ARG 200
0.0209
GLY 201
0.0251
LEU 202
0.0224
GLU 203
0.0228
TYR 204
0.0143
PRO 205
0.0095
ILE 206
0.0081
PRO 207
0.0042
PRO 208
0.0043
PHE 209
0.0046
VAL 210
0.0100
LEU 211
0.0122
PRO 212
0.0125
GLY 213
0.0120
TYR 214
0.0129
TYR 215
0.0146
GLY 216
0.0163
THR 217
0.0197
ASP 218
0.0211
GLU 219
0.0221
ASP 220
0.0194
VAL 221
0.0182
ARG 222
0.0191
ALA 223
0.0181
HIS 224
0.0164
GLU 225
0.0156
PRO 226
0.0132
LEU 227
0.0141
GLY 228
0.0158
LEU 229
0.0133
LEU 230
0.0111
GLU 231
0.0133
SER 232
0.0139
ALA 233
0.0107
SER 234
0.0104
ASP 235
0.0067
GLU 236
0.0085
ILE 237
0.0074
VAL 238
0.0040
ARG 239
0.0038
GLY 240
0.0056
LEU 241
0.0021
PRO 242
0.0031
ASP 243
0.0049
VAL 244
0.0063
LEU 245
0.0101
MET 246
0.0121
VAL 247
0.0143
LEU 248
0.0168
SER 249
0.0173
GLU 250
0.0191
HIS 251
0.0203
ASP 252
0.0178
VAL 253
0.0185
ALA 254
0.0193
ALA 255
0.0190
MET 256
0.0169
ARG 257
0.0172
ALA 258
0.0189
ALA 259
0.0169
VAL 260
0.0152
THR 261
0.0167
ASP 262
0.0162
PHE 263
0.0136
ARG 264
0.0130
SER 265
0.0136
ALA 266
0.0118
LEU 267
0.0092
ALA 268
0.0098
GLU 269
0.0097
ARG 270
0.0070
THR 271
0.0047
GLY 272
0.0070
LYS 273
0.0085
ASP 274
0.0118
VAL 275
0.0111
PRO 276
0.0129
LEU 277
0.0149
LEU 278
0.0162
VAL 279
0.0176
ALA 280
0.0175
GLN 281
0.0191
GLY 282
0.0184
HIS 283
0.0175
ASN 284
0.0178
HIS 285
0.0167
ILE 286
0.0168
SER 287
0.0169
PRO 288
0.0168
HIS 289
0.0163
TYR 290
0.0178
ALA 291
0.0191
LEU 292
0.0177
SER 293
0.0194
SER 294
0.0206
GLY 295
0.0210
GLU 296
0.0215
GLY 297
0.0223
GLU 298
0.0198
GLU 299
0.0205
TRP 300
0.0181
GLY 301
0.0157
HIS 302
0.0168
ASP 303
0.0180
VAL 304
0.0142
ILE 305
0.0143
ARG 306
0.0172
TRP 307
0.0144
MET 308
0.0116
ARG 309
0.0155
ALA 310
0.0172
LYS 311
0.0131
LEU 312
0.0145
ALA 313
0.0197
SER 314
0.0195
GLY 315
0.0179
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.