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 = 0.0660
LEU 18
0.0116
ALA 19
0.0121
GLN 20
0.0132
VAL 21
0.0112
THR 22
0.0112
PHE 23
0.0139
ALA 24
0.0132
ASN 25
0.0100
GLU 26
0.0118
ALA 27
0.0173
ILE 28
0.0144
TYR 29
0.0120
PRO 30
0.0184
LEU 31
0.0186
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0243
ARG 35
0.0230
ARG 36
0.0182
ALA 37
0.0213
GLU 38
0.0197
ILE 39
0.0144
GLU 40
0.0157
ASN 41
0.0166
VAL 42
0.0115
THR 43
0.0090
ARG 44
0.0078
LYS 45
0.0097
THR 46
0.0069
PHE 47
0.0046
ARG 48
0.0029
TYR 49
0.0046
GLY 50
0.0108
ALA 51
0.0289
LEU 52
0.0322
PRO 53
0.0334
GLY 54
0.0168
SER 55
0.0093
GLU 56
0.0070
MET 57
0.0035
ASP 58
0.0057
VAL 59
0.0064
TYR 60
0.0083
TYR 61
0.0085
PRO 62
0.0107
SER 63
0.0191
SER 64
0.0123
THR 65
0.0070
PRO 66
0.0280
SER 67
0.0211
GLY 68
0.0101
LYS 69
0.0043
ALA 70
0.0046
PRO 71
0.0022
VAL 72
0.0050
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0063
VAL 76
0.0059
HIS 77
0.0062
GLY 78
0.0089
GLY 79
0.0113
ALA 80
0.0117
TYR 81
0.0115
VAL 82
0.0157
HIS 83
0.0173
GLY 84
0.0096
SER 85
0.0086
LYS 86
0.0089
THR 87
0.0104
HIS 88
0.0099
PRO 89
0.0108
PRO 90
0.0131
PRO 91
0.0116
GLY 92
0.0101
ASP 93
0.0105
LEU 94
0.0111
ILE 95
0.0085
TYR 96
0.0082
LYS 97
0.0105
ASN 98
0.0099
VAL 99
0.0094
GLY 100
0.0112
ALA 101
0.0113
PHE 102
0.0115
TYR 103
0.0111
ALA 104
0.0113
SER 105
0.0133
GLN 106
0.0129
GLY 107
0.0110
PHE 108
0.0076
VAL 109
0.0067
THR 110
0.0071
VAL 111
0.0058
ILE 112
0.0060
PRO 113
0.0043
ASP 114
0.0083
TYR 115
0.0077
ARG 116
0.0091
LYS 117
0.0165
LEU 118
0.0186
PRO 119
0.0215
GLY 120
0.0218
MET 121
0.0169
LYS 122
0.0151
TRP 123
0.0069
PRO 124
0.0048
ASP 125
0.0066
ALA 126
0.0061
PRO 127
0.0038
SER 128
0.0018
ASP 129
0.0030
ILE 130
0.0041
ALA 131
0.0040
SER 132
0.0034
ALA 133
0.0049
LEU 134
0.0062
THR 135
0.0100
PHE 136
0.0103
LEU 137
0.0087
VAL 138
0.0126
ALA 139
0.0163
HIS 140
0.0166
SER 141
0.0147
SER 142
0.0186
ASP 143
0.0187
VAL 144
0.0126
ASN 145
0.0144
ALA 146
0.0205
SER 147
0.0243
ALA 148
0.0157
PRO 149
0.0154
THR 150
0.0094
ALA 151
0.0074
ALA 152
0.0049
ASP 153
0.0053
VAL 154
0.0078
GLN 155
0.0073
ASN 156
0.0058
ILE 157
0.0061
PHE 158
0.0046
LEU 159
0.0072
VAL 160
0.0073
GLY 161
0.0075
HIS 162
0.0066
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0084
GLY 166
0.0094
ALA 167
0.0088
ILE 168
0.0076
ALA 169
0.0096
SER 170
0.0091
ASP 171
0.0089
VAL 172
0.0105
LEU 173
0.0104
LEU 174
0.0113
ALA 175
0.0125
PRO 176
0.0130
GLY 177
0.0069
LEU 178
0.0071
LEU 179
0.0091
PRO 180
0.0137
ALA 181
0.0141
ASN 182
0.0147
VAL 183
0.0132
ARG 184
0.0142
ARG 185
0.0124
SER 186
0.0111
VAL 187
0.0086
ARG 188
0.0056
GLY 189
0.0075
LEU 190
0.0083
ILE 191
0.0081
VAL 192
0.0092
PHE 193
0.0091
GLY 194
0.0100
GLY 195
0.0107
MET 196
0.0092
MET 197
0.0107
HIS 198
0.0094
TYR 199
0.0073
ARG 200
0.0081
GLY 201
0.0177
LEU 202
0.0145
GLU 203
0.0152
TYR 204
0.0142
PRO 205
0.0201
ILE 206
0.0133
PRO 207
0.0155
PRO 208
0.0087
PHE 209
0.0165
VAL 210
0.0200
LEU 211
0.0163
PRO 212
0.0214
GLY 213
0.0222
TYR 214
0.0150
TYR 215
0.0132
GLY 216
0.0248
THR 217
0.0450
ASP 218
0.0450
GLU 219
0.0428
ASP 220
0.0256
VAL 221
0.0137
ARG 222
0.0077
ALA 223
0.0159
HIS 224
0.0089
GLU 225
0.0069
PRO 226
0.0103
LEU 227
0.0106
GLY 228
0.0101
LEU 229
0.0105
LEU 230
0.0106
GLU 231
0.0100
SER 232
0.0095
ALA 233
0.0116
SER 234
0.0254
ASP 235
0.0322
GLU 236
0.0397
ILE 237
0.0239
VAL 238
0.0128
ARG 239
0.0248
GLY 240
0.0190
LEU 241
0.0128
PRO 242
0.0118
ASP 243
0.0094
VAL 244
0.0089
LEU 245
0.0082
MET 246
0.0112
VAL 247
0.0109
LEU 248
0.0117
SER 249
0.0124
GLU 250
0.0142
HIS 251
0.0161
ASP 252
0.0130
VAL 253
0.0149
ALA 254
0.0179
ALA 255
0.0161
MET 256
0.0134
ARG 257
0.0159
ALA 258
0.0162
ALA 259
0.0145
VAL 260
0.0139
THR 261
0.0136
ASP 262
0.0133
PHE 263
0.0130
ARG 264
0.0109
SER 265
0.0076
ALA 266
0.0070
LEU 267
0.0082
ALA 268
0.0063
GLU 269
0.0071
ARG 270
0.0102
THR 271
0.0123
GLY 272
0.0119
LYS 273
0.0083
ASP 274
0.0080
VAL 275
0.0107
PRO 276
0.0104
LEU 277
0.0105
LEU 278
0.0107
VAL 279
0.0123
ALA 280
0.0112
GLN 281
0.0120
GLY 282
0.0139
HIS 283
0.0132
ASN 284
0.0141
HIS 285
0.0107
ILE 286
0.0114
SER 287
0.0119
PRO 288
0.0086
HIS 289
0.0078
TYR 290
0.0087
ALA 291
0.0107
LEU 292
0.0093
SER 293
0.0115
SER 294
0.0158
GLY 295
0.0196
GLU 296
0.0190
GLY 297
0.0134
GLU 298
0.0112
GLU 299
0.0106
TRP 300
0.0106
GLY 301
0.0117
HIS 302
0.0137
ASP 303
0.0118
VAL 304
0.0112
ILE 305
0.0123
ARG 306
0.0131
TRP 307
0.0108
MET 308
0.0093
ARG 309
0.0107
ALA 310
0.0132
LYS 311
0.0106
LEU 312
0.0063
ALA 313
0.0062
SER 314
0.0222
GLY 315
0.0632
LEU 18
0.0113
ALA 19
0.0119
GLN 20
0.0130
VAL 21
0.0110
THR 22
0.0110
PHE 23
0.0138
ALA 24
0.0132
ASN 25
0.0100
GLU 26
0.0119
ALA 27
0.0172
ILE 28
0.0143
TYR 29
0.0122
PRO 30
0.0187
LEU 31
0.0187
LEU 32
0.0165
GLU 33
0.0198
LYS 34
0.0247
ARG 35
0.0233
ARG 36
0.0187
ALA 37
0.0215
GLU 38
0.0200
ILE 39
0.0147
GLU 40
0.0159
ASN 41
0.0166
VAL 42
0.0114
THR 43
0.0088
ARG 44
0.0074
LYS 45
0.0091
THR 46
0.0065
PHE 47
0.0046
ARG 48
0.0031
TYR 49
0.0042
GLY 50
0.0094
ALA 51
0.0251
LEU 52
0.0285
PRO 53
0.0296
GLY 54
0.0150
SER 55
0.0083
GLU 56
0.0064
MET 57
0.0032
ASP 58
0.0053
VAL 59
0.0060
TYR 60
0.0079
TYR 61
0.0081
PRO 62
0.0103
SER 63
0.0185
SER 64
0.0120
THR 65
0.0074
PRO 66
0.0274
SER 67
0.0203
GLY 68
0.0093
LYS 69
0.0042
ALA 70
0.0044
PRO 71
0.0022
VAL 72
0.0049
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0062
VAL 76
0.0058
HIS 77
0.0062
GLY 78
0.0092
GLY 79
0.0118
ALA 80
0.0122
TYR 81
0.0121
VAL 82
0.0163
HIS 83
0.0179
GLY 84
0.0098
SER 85
0.0085
LYS 86
0.0087
THR 87
0.0099
HIS 88
0.0093
PRO 89
0.0100
PRO 90
0.0124
PRO 91
0.0112
GLY 92
0.0100
ASP 93
0.0101
LEU 94
0.0111
ILE 95
0.0082
TYR 96
0.0078
LYS 97
0.0103
ASN 98
0.0098
VAL 99
0.0091
GLY 100
0.0109
ALA 101
0.0111
PHE 102
0.0110
TYR 103
0.0106
ALA 104
0.0108
SER 105
0.0124
GLN 106
0.0121
GLY 107
0.0104
PHE 108
0.0071
VAL 109
0.0063
THR 110
0.0067
VAL 111
0.0055
ILE 112
0.0058
PRO 113
0.0042
ASP 114
0.0083
TYR 115
0.0078
ARG 116
0.0093
LYS 117
0.0173
LEU 118
0.0195
PRO 119
0.0226
GLY 120
0.0231
MET 121
0.0180
LYS 122
0.0161
TRP 123
0.0077
PRO 124
0.0056
ASP 125
0.0074
ALA 126
0.0064
PRO 127
0.0035
SER 128
0.0015
ASP 129
0.0031
ILE 130
0.0040
ALA 131
0.0038
SER 132
0.0033
ALA 133
0.0049
LEU 134
0.0062
THR 135
0.0098
PHE 136
0.0101
LEU 137
0.0087
VAL 138
0.0124
ALA 139
0.0160
HIS 140
0.0164
SER 141
0.0143
SER 142
0.0179
ASP 143
0.0182
VAL 144
0.0124
ASN 145
0.0139
ALA 146
0.0198
SER 147
0.0232
ALA 148
0.0151
PRO 149
0.0148
THR 150
0.0091
ALA 151
0.0072
ALA 152
0.0048
ASP 153
0.0055
VAL 154
0.0078
GLN 155
0.0072
ASN 156
0.0059
ILE 157
0.0061
PHE 158
0.0045
LEU 159
0.0070
VAL 160
0.0071
GLY 161
0.0072
HIS 162
0.0064
SER 163
0.0081
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0091
ALA 167
0.0086
ILE 168
0.0074
ALA 169
0.0093
SER 170
0.0089
ASP 171
0.0085
VAL 172
0.0102
LEU 173
0.0101
LEU 174
0.0110
ALA 175
0.0124
PRO 176
0.0129
GLY 177
0.0067
LEU 178
0.0067
LEU 179
0.0088
PRO 180
0.0131
ALA 181
0.0135
ASN 182
0.0141
VAL 183
0.0128
ARG 184
0.0139
ARG 185
0.0119
SER 186
0.0107
VAL 187
0.0081
ARG 188
0.0051
GLY 189
0.0072
LEU 190
0.0080
ILE 191
0.0078
VAL 192
0.0088
PHE 193
0.0086
GLY 194
0.0095
GLY 195
0.0104
MET 196
0.0090
MET 197
0.0105
HIS 198
0.0094
TYR 199
0.0075
ARG 200
0.0084
GLY 201
0.0177
LEU 202
0.0144
GLU 203
0.0150
TYR 204
0.0140
PRO 205
0.0200
ILE 206
0.0135
PRO 207
0.0163
PRO 208
0.0096
PHE 209
0.0173
VAL 210
0.0206
LEU 211
0.0168
PRO 212
0.0220
GLY 213
0.0230
TYR 214
0.0158
TYR 215
0.0139
GLY 216
0.0252
THR 217
0.0444
ASP 218
0.0440
GLU 219
0.0415
ASP 220
0.0249
VAL 221
0.0138
ARG 222
0.0076
ALA 223
0.0155
HIS 224
0.0086
GLU 225
0.0070
PRO 226
0.0101
LEU 227
0.0105
GLY 228
0.0099
LEU 229
0.0100
LEU 230
0.0100
GLU 231
0.0093
SER 232
0.0091
ALA 233
0.0112
SER 234
0.0257
ASP 235
0.0322
GLU 236
0.0399
ILE 237
0.0238
VAL 238
0.0124
ARG 239
0.0241
GLY 240
0.0184
LEU 241
0.0123
PRO 242
0.0111
ASP 243
0.0086
VAL 244
0.0082
LEU 245
0.0077
MET 246
0.0107
VAL 247
0.0104
LEU 248
0.0110
SER 249
0.0117
GLU 250
0.0134
HIS 251
0.0155
ASP 252
0.0125
VAL 253
0.0147
ALA 254
0.0178
ALA 255
0.0159
MET 256
0.0131
ARG 257
0.0157
ALA 258
0.0160
ALA 259
0.0143
VAL 260
0.0136
THR 261
0.0134
ASP 262
0.0132
PHE 263
0.0128
ARG 264
0.0106
SER 265
0.0075
ALA 266
0.0071
LEU 267
0.0082
ALA 268
0.0064
GLU 269
0.0076
ARG 270
0.0099
THR 271
0.0118
GLY 272
0.0114
LYS 273
0.0082
ASP 274
0.0076
VAL 275
0.0101
PRO 276
0.0099
LEU 277
0.0100
LEU 278
0.0102
VAL 279
0.0116
ALA 280
0.0105
GLN 281
0.0112
GLY 282
0.0131
HIS 283
0.0125
ASN 284
0.0134
HIS 285
0.0101
ILE 286
0.0108
SER 287
0.0113
PRO 288
0.0080
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0103
LEU 292
0.0091
SER 293
0.0115
SER 294
0.0157
GLY 295
0.0192
GLU 296
0.0183
GLY 297
0.0125
GLU 298
0.0106
GLU 299
0.0100
TRP 300
0.0101
GLY 301
0.0112
HIS 302
0.0131
ASP 303
0.0113
VAL 304
0.0107
ILE 305
0.0116
ARG 306
0.0122
TRP 307
0.0099
MET 308
0.0083
ARG 309
0.0087
ALA 310
0.0111
LYS 311
0.0085
LEU 312
0.0062
ALA 313
0.0061
SER 314
0.0227
GLY 315
0.0660
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.