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 = 0.0314
LEU 18
0.0087
ALA 19
0.0069
GLN 20
0.0043
VAL 21
0.0037
THR 22
0.0055
PHE 23
0.0048
ALA 24
0.0031
ASN 25
0.0039
GLU 26
0.0060
ALA 27
0.0084
ILE 28
0.0073
TYR 29
0.0067
PRO 30
0.0124
LEU 31
0.0127
LEU 32
0.0106
GLU 33
0.0147
LYS 34
0.0205
ARG 35
0.0187
ARG 36
0.0139
ALA 37
0.0138
GLU 38
0.0177
ILE 39
0.0170
GLU 40
0.0151
ASN 41
0.0171
VAL 42
0.0162
THR 43
0.0173
ARG 44
0.0189
LYS 45
0.0201
THR 46
0.0187
PHE 47
0.0174
ARG 48
0.0110
TYR 49
0.0101
GLY 50
0.0083
ALA 51
0.0057
LEU 52
0.0086
PRO 53
0.0111
GLY 54
0.0103
SER 55
0.0100
GLU 56
0.0125
MET 57
0.0145
ASP 58
0.0163
VAL 59
0.0175
TYR 60
0.0162
TYR 61
0.0140
PRO 62
0.0113
SER 63
0.0123
SER 64
0.0081
THR 65
0.0055
PRO 66
0.0123
SER 67
0.0049
GLY 68
0.0059
LYS 69
0.0082
ALA 70
0.0092
PRO 71
0.0094
VAL 72
0.0092
LEU 73
0.0084
ALA 74
0.0080
PHE 75
0.0023
VAL 76
0.0025
HIS 77
0.0044
GLY 78
0.0060
GLY 79
0.0087
ALA 80
0.0114
TYR 81
0.0117
VAL 82
0.0096
HIS 83
0.0096
GLY 84
0.0106
SER 85
0.0104
LYS 86
0.0116
THR 87
0.0143
HIS 88
0.0136
PRO 89
0.0148
PRO 90
0.0155
PRO 91
0.0123
GLY 92
0.0100
ASP 93
0.0117
LEU 94
0.0102
ILE 95
0.0108
TYR 96
0.0105
LYS 97
0.0109
ASN 98
0.0112
VAL 99
0.0123
GLY 100
0.0127
ALA 101
0.0126
PHE 102
0.0101
TYR 103
0.0111
ALA 104
0.0090
SER 105
0.0083
GLN 106
0.0102
GLY 107
0.0073
PHE 108
0.0095
VAL 109
0.0112
THR 110
0.0143
VAL 111
0.0125
ILE 112
0.0112
PRO 113
0.0098
ASP 114
0.0098
TYR 115
0.0103
ARG 116
0.0098
LYS 117
0.0135
LEU 118
0.0123
PRO 119
0.0116
GLY 120
0.0175
MET 121
0.0182
LYS 122
0.0181
TRP 123
0.0183
PRO 124
0.0189
ASP 125
0.0186
ALA 126
0.0162
PRO 127
0.0160
SER 128
0.0153
ASP 129
0.0113
ILE 130
0.0112
ALA 131
0.0111
SER 132
0.0088
ALA 133
0.0102
LEU 134
0.0107
THR 135
0.0119
PHE 136
0.0123
LEU 137
0.0144
VAL 138
0.0131
ALA 139
0.0134
HIS 140
0.0150
SER 141
0.0174
SER 142
0.0174
ASP 143
0.0206
VAL 144
0.0207
ASN 145
0.0186
ALA 146
0.0201
SER 147
0.0215
ALA 148
0.0188
PRO 149
0.0147
THR 150
0.0125
ALA 151
0.0120
ALA 152
0.0131
ASP 153
0.0085
VAL 154
0.0095
GLN 155
0.0079
ASN 156
0.0070
ILE 157
0.0067
PHE 158
0.0070
LEU 159
0.0028
VAL 160
0.0034
GLY 161
0.0043
HIS 162
0.0062
SER 163
0.0075
ALA 164
0.0085
GLY 165
0.0080
GLY 166
0.0094
ALA 167
0.0122
ILE 168
0.0102
ALA 169
0.0124
SER 170
0.0118
ASP 171
0.0137
VAL 172
0.0115
LEU 173
0.0090
LEU 174
0.0164
ALA 175
0.0158
PRO 176
0.0141
GLY 177
0.0143
LEU 178
0.0130
LEU 179
0.0100
PRO 180
0.0094
ALA 181
0.0087
ASN 182
0.0094
VAL 183
0.0069
ARG 184
0.0053
ARG 185
0.0060
SER 186
0.0072
VAL 187
0.0042
ARG 188
0.0039
GLY 189
0.0050
LEU 190
0.0068
ILE 191
0.0084
VAL 192
0.0136
PHE 193
0.0137
GLY 194
0.0149
GLY 195
0.0175
MET 196
0.0171
MET 197
0.0185
HIS 198
0.0191
TYR 199
0.0166
ARG 200
0.0181
GLY 201
0.0220
LEU 202
0.0229
GLU 203
0.0218
TYR 204
0.0191
PRO 205
0.0213
ILE 206
0.0155
PRO 207
0.0102
PRO 208
0.0097
PHE 209
0.0103
VAL 210
0.0128
TRP 211
0.0103
PRO 212
0.0098
GLY 213
0.0165
TYR 214
0.0172
TYR 215
0.0138
GLY 216
0.0204
THR 217
0.0180
ASP 218
0.0126
GLU 219
0.0178
ASP 220
0.0147
VAL 221
0.0046
ARG 222
0.0054
ALA 223
0.0051
HIS 224
0.0140
GLU 225
0.0153
PRO 226
0.0197
LEU 227
0.0185
GLY 228
0.0166
LEU 229
0.0180
LEU 230
0.0207
GLU 231
0.0205
SER 232
0.0193
ALA 233
0.0200
SER 234
0.0157
ASP 235
0.0077
GLU 236
0.0141
ILE 237
0.0102
VAL 238
0.0109
ARG 239
0.0106
GLY 240
0.0045
LEU 241
0.0055
PRO 242
0.0041
ASP 243
0.0055
VAL 244
0.0101
LEU 245
0.0125
MET 246
0.0171
VAL 247
0.0179
LEU 248
0.0189
SER 249
0.0162
GLU 250
0.0160
HIS 251
0.0158
ASP 252
0.0165
VAL 253
0.0191
ALA 254
0.0186
ALA 255
0.0212
MET 256
0.0219
ARG 257
0.0223
ALA 258
0.0253
ALA 259
0.0256
VAL 260
0.0254
THR 261
0.0292
ASP 262
0.0271
PHE 263
0.0252
ARG 264
0.0252
SER 265
0.0271
ALA 266
0.0297
LEU 267
0.0256
ALA 268
0.0217
GLU 269
0.0312
ARG 270
0.0220
THR 271
0.0142
GLY 272
0.0222
LYS 273
0.0140
ASP 274
0.0124
VAL 275
0.0118
PRO 276
0.0101
LEU 277
0.0137
LEU 278
0.0152
VAL 279
0.0177
ALA 280
0.0174
GLN 281
0.0169
GLY 282
0.0131
HIS 283
0.0129
ASN 284
0.0122
HIS 285
0.0101
ILE 286
0.0114
SER 287
0.0104
PRO 288
0.0098
HIS 289
0.0087
TYR 290
0.0065
ALA 291
0.0117
LEU 292
0.0129
SER 293
0.0117
SER 294
0.0129
GLY 295
0.0189
GLU 296
0.0146
GLY 297
0.0178
GLU 298
0.0173
GLU 299
0.0207
TRP 300
0.0180
GLY 301
0.0174
HIS 302
0.0172
ASP 303
0.0178
VAL 304
0.0168
ILE 305
0.0160
ARG 306
0.0145
TRP 307
0.0128
MET 308
0.0112
ARG 309
0.0127
ALA 310
0.0138
LYS 311
0.0085
LEU 312
0.0091
ALA 313
0.0166
SER 314
0.0175
GLY 315
0.0167
LEU 18
0.0084
ALA 19
0.0065
GLN 20
0.0041
VAL 21
0.0036
THR 22
0.0053
PHE 23
0.0044
ALA 24
0.0027
ASN 25
0.0036
GLU 26
0.0058
ALA 27
0.0080
ILE 28
0.0071
TYR 29
0.0063
PRO 30
0.0117
LEU 31
0.0123
LEU 32
0.0101
GLU 33
0.0136
LYS 34
0.0195
ARG 35
0.0177
ARG 36
0.0131
ALA 37
0.0129
GLU 38
0.0172
ILE 39
0.0171
GLU 40
0.0153
ASN 41
0.0174
VAL 42
0.0166
THR 43
0.0178
ARG 44
0.0194
LYS 45
0.0206
THR 46
0.0192
PHE 47
0.0177
ARG 48
0.0110
TYR 49
0.0102
GLY 50
0.0082
ALA 51
0.0054
LEU 52
0.0086
PRO 53
0.0108
GLY 54
0.0104
SER 55
0.0102
GLU 56
0.0126
MET 57
0.0148
ASP 58
0.0167
VAL 59
0.0180
TYR 60
0.0168
TYR 61
0.0145
PRO 62
0.0117
SER 63
0.0128
SER 64
0.0085
THR 65
0.0056
PRO 66
0.0119
SER 67
0.0048
GLY 68
0.0062
LYS 69
0.0082
ALA 70
0.0093
PRO 71
0.0097
VAL 72
0.0094
LEU 73
0.0086
ALA 74
0.0081
PHE 75
0.0025
VAL 76
0.0025
HIS 77
0.0045
GLY 78
0.0062
GLY 79
0.0089
ALA 80
0.0116
TYR 81
0.0120
VAL 82
0.0100
HIS 83
0.0100
GLY 84
0.0109
SER 85
0.0107
LYS 86
0.0119
THR 87
0.0148
HIS 88
0.0139
PRO 89
0.0150
PRO 90
0.0155
PRO 91
0.0122
GLY 92
0.0099
ASP 93
0.0118
LEU 94
0.0104
ILE 95
0.0111
TYR 96
0.0109
LYS 97
0.0113
ASN 98
0.0116
VAL 99
0.0127
GLY 100
0.0131
ALA 101
0.0129
PHE 102
0.0103
TYR 103
0.0114
ALA 104
0.0092
SER 105
0.0082
GLN 106
0.0102
GLY 107
0.0076
PHE 108
0.0098
VAL 109
0.0116
THR 110
0.0148
VAL 111
0.0128
ILE 112
0.0115
PRO 113
0.0099
ASP 114
0.0100
TYR 115
0.0105
ARG 116
0.0101
LYS 117
0.0139
LEU 118
0.0128
PRO 119
0.0120
GLY 120
0.0179
MET 121
0.0187
LYS 122
0.0185
TRP 123
0.0187
PRO 124
0.0194
ASP 125
0.0191
ALA 126
0.0165
PRO 127
0.0164
SER 128
0.0157
ASP 129
0.0115
ILE 130
0.0115
ALA 131
0.0113
SER 132
0.0088
ALA 133
0.0103
LEU 134
0.0108
THR 135
0.0120
PHE 136
0.0125
LEU 137
0.0146
VAL 138
0.0133
ALA 139
0.0136
HIS 140
0.0153
SER 141
0.0177
SER 142
0.0178
ASP 143
0.0211
VAL 144
0.0212
ASN 145
0.0191
ALA 146
0.0206
SER 147
0.0223
ALA 148
0.0194
PRO 149
0.0152
THR 150
0.0129
ALA 151
0.0123
ALA 152
0.0134
ASP 153
0.0087
VAL 154
0.0098
GLN 155
0.0081
ASN 156
0.0071
ILE 157
0.0069
PHE 158
0.0071
LEU 159
0.0027
VAL 160
0.0033
GLY 161
0.0043
HIS 162
0.0062
SER 163
0.0075
ALA 164
0.0086
GLY 165
0.0083
GLY 166
0.0098
ALA 167
0.0126
ILE 168
0.0105
ALA 169
0.0129
SER 170
0.0123
ASP 171
0.0141
VAL 172
0.0120
LEU 173
0.0093
LEU 174
0.0169
ALA 175
0.0163
PRO 176
0.0145
GLY 177
0.0147
LEU 178
0.0134
LEU 179
0.0102
PRO 180
0.0095
ALA 181
0.0087
ASN 182
0.0094
VAL 183
0.0069
ARG 184
0.0054
ARG 185
0.0060
SER 186
0.0073
VAL 187
0.0043
ARG 188
0.0039
GLY 189
0.0050
LEU 190
0.0069
ILE 191
0.0085
VAL 192
0.0140
PHE 193
0.0141
GLY 194
0.0153
GLY 195
0.0179
MET 196
0.0174
MET 197
0.0190
HIS 198
0.0197
TYR 199
0.0170
ARG 200
0.0186
GLY 201
0.0221
LEU 202
0.0228
GLU 203
0.0210
TYR 204
0.0186
PRO 205
0.0202
ILE 206
0.0150
PRO 207
0.0102
PRO 208
0.0099
PHE 209
0.0102
VAL 210
0.0129
TRP 211
0.0102
PRO 212
0.0095
GLY 213
0.0166
TYR 214
0.0174
TYR 215
0.0138
GLY 216
0.0203
THR 217
0.0180
ASP 218
0.0130
GLU 219
0.0182
ASP 220
0.0147
VAL 221
0.0047
ARG 222
0.0060
ALA 223
0.0053
HIS 224
0.0144
GLU 225
0.0158
PRO 226
0.0203
LEU 227
0.0192
GLY 228
0.0172
LEU 229
0.0185
LEU 230
0.0212
GLU 231
0.0208
SER 232
0.0196
ALA 233
0.0204
SER 234
0.0149
ASP 235
0.0078
GLU 236
0.0144
ILE 237
0.0102
VAL 238
0.0109
ARG 239
0.0105
GLY 240
0.0041
LEU 241
0.0053
PRO 242
0.0038
ASP 243
0.0055
VAL 244
0.0103
LEU 245
0.0127
MET 246
0.0176
VAL 247
0.0183
LEU 248
0.0193
SER 249
0.0166
GLU 250
0.0165
HIS 251
0.0162
ASP 252
0.0167
VAL 253
0.0192
ALA 254
0.0187
ALA 255
0.0214
MET 256
0.0222
ARG 257
0.0228
ALA 258
0.0259
ALA 259
0.0262
VAL 260
0.0261
THR 261
0.0300
ASP 262
0.0277
PHE 263
0.0259
ARG 264
0.0258
SER 265
0.0276
ALA 266
0.0303
LEU 267
0.0260
ALA 268
0.0219
GLU 269
0.0314
ARG 270
0.0223
THR 271
0.0144
GLY 272
0.0223
LYS 273
0.0138
ASP 274
0.0121
VAL 275
0.0121
PRO 276
0.0105
LEU 277
0.0140
LEU 278
0.0155
VAL 279
0.0180
ALA 280
0.0178
GLN 281
0.0173
GLY 282
0.0135
HIS 283
0.0134
ASN 284
0.0126
HIS 285
0.0103
ILE 286
0.0117
SER 287
0.0108
PRO 288
0.0102
HIS 289
0.0090
TYR 290
0.0069
ALA 291
0.0122
LEU 292
0.0133
SER 293
0.0119
SER 294
0.0129
GLY 295
0.0191
GLU 296
0.0151
GLY 297
0.0184
GLU 298
0.0178
GLU 299
0.0212
TRP 300
0.0185
GLY 301
0.0179
HIS 302
0.0177
ASP 303
0.0181
VAL 304
0.0171
ILE 305
0.0163
ARG 306
0.0146
TRP 307
0.0129
MET 308
0.0113
ARG 309
0.0127
ALA 310
0.0138
LYS 311
0.0084
LEU 312
0.0086
ALA 313
0.0157
SER 314
0.0164
GLY 315
0.0151
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.