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 = 0.0442
LEU 18
0.0063
ALA 19
0.0067
GLN 20
0.0090
VAL 21
0.0073
THR 22
0.0044
PHE 23
0.0064
ALA 24
0.0065
ASN 25
0.0061
GLU 26
0.0075
ALA 27
0.0111
ILE 28
0.0096
TYR 29
0.0087
PRO 30
0.0094
LEU 31
0.0099
LEU 32
0.0086
GLU 33
0.0065
LYS 34
0.0074
ARG 35
0.0116
ARG 36
0.0136
ALA 37
0.0204
GLU 38
0.0236
ILE 39
0.0181
GLU 40
0.0172
ASN 41
0.0241
VAL 42
0.0205
THR 43
0.0178
ARG 44
0.0162
LYS 45
0.0130
THR 46
0.0117
PHE 47
0.0105
ARG 48
0.0127
TYR 49
0.0178
GLY 50
0.0185
ALA 51
0.0291
LEU 52
0.0292
PRO 53
0.0246
GLY 54
0.0118
SER 55
0.0147
GLU 56
0.0107
MET 57
0.0126
ASP 58
0.0125
VAL 59
0.0137
TYR 60
0.0177
TYR 61
0.0171
PRO 62
0.0173
SER 63
0.0269
SER 64
0.0230
THR 65
0.0170
PRO 66
0.0306
SER 67
0.0228
GLY 68
0.0216
LYS 69
0.0110
ALA 70
0.0102
PRO 71
0.0082
VAL 72
0.0095
LEU 73
0.0099
ALA 74
0.0091
PHE 75
0.0034
VAL 76
0.0047
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0080
ALA 80
0.0099
TYR 81
0.0112
VAL 82
0.0077
HIS 83
0.0091
GLY 84
0.0079
SER 85
0.0075
LYS 86
0.0080
THR 87
0.0076
HIS 88
0.0075
PRO 89
0.0131
PRO 90
0.0388
PRO 91
0.0442
GLY 92
0.0215
ASP 93
0.0082
LEU 94
0.0081
ILE 95
0.0099
TYR 96
0.0104
LYS 97
0.0112
ASN 98
0.0129
VAL 99
0.0159
GLY 100
0.0168
ALA 101
0.0164
PHE 102
0.0161
TYR 103
0.0162
ALA 104
0.0172
SER 105
0.0171
GLN 106
0.0147
GLY 107
0.0147
PHE 108
0.0137
VAL 109
0.0140
THR 110
0.0148
VAL 111
0.0116
ILE 112
0.0110
PRO 113
0.0100
ASP 114
0.0098
TYR 115
0.0106
ARG 116
0.0105
LYS 117
0.0122
LEU 118
0.0080
PRO 119
0.0059
GLY 120
0.0078
MET 121
0.0099
LYS 122
0.0105
TRP 123
0.0120
PRO 124
0.0128
ASP 125
0.0137
ALA 126
0.0130
PRO 127
0.0128
SER 128
0.0115
ASP 129
0.0122
ILE 130
0.0120
ALA 131
0.0117
SER 132
0.0121
ALA 133
0.0119
LEU 134
0.0108
THR 135
0.0123
PHE 136
0.0109
LEU 137
0.0101
VAL 138
0.0070
ALA 139
0.0078
HIS 140
0.0090
SER 141
0.0079
SER 142
0.0067
ASP 143
0.0096
VAL 144
0.0122
ASN 145
0.0119
ALA 146
0.0116
SER 147
0.0183
ALA 148
0.0171
PRO 149
0.0188
THR 150
0.0167
ALA 151
0.0127
ALA 152
0.0112
ASP 153
0.0066
VAL 154
0.0059
GLN 155
0.0031
ASN 156
0.0051
ILE 157
0.0066
PHE 158
0.0077
LEU 159
0.0028
VAL 160
0.0024
GLY 161
0.0011
HIS 162
0.0057
SER 163
0.0048
ALA 164
0.0082
GLY 165
0.0080
GLY 166
0.0087
ALA 167
0.0101
ILE 168
0.0106
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0125
VAL 172
0.0122
LEU 173
0.0098
LEU 174
0.0111
ALA 175
0.0111
PRO 176
0.0079
GLY 177
0.0085
LEU 178
0.0107
LEU 179
0.0102
PRO 180
0.0117
ALA 181
0.0100
ASN 182
0.0097
VAL 183
0.0086
ARG 184
0.0076
ARG 185
0.0066
SER 186
0.0063
VAL 187
0.0062
ARG 188
0.0058
GLY 189
0.0062
LEU 190
0.0043
ILE 191
0.0045
VAL 192
0.0084
PHE 193
0.0078
GLY 194
0.0056
GLY 195
0.0149
MET 196
0.0154
MET 197
0.0154
HIS 198
0.0212
TYR 199
0.0229
ARG 200
0.0230
GLY 201
0.0246
LEU 202
0.0243
GLU 203
0.0285
TYR 204
0.0253
PRO 205
0.0280
ILE 206
0.0239
PRO 207
0.0127
PRO 208
0.0164
PHE 209
0.0101
VAL 210
0.0146
TRP 211
0.0178
PRO 212
0.0145
GLY 213
0.0106
TYR 214
0.0128
TYR 215
0.0134
GLY 216
0.0126
THR 217
0.0173
ASP 218
0.0239
GLU 219
0.0232
ASP 220
0.0169
VAL 221
0.0215
ARG 222
0.0217
ALA 223
0.0189
HIS 224
0.0179
GLU 225
0.0199
PRO 226
0.0181
LEU 227
0.0175
GLY 228
0.0182
LEU 229
0.0148
LEU 230
0.0133
GLU 231
0.0130
SER 232
0.0128
ALA 233
0.0087
SER 234
0.0105
ASP 235
0.0118
GLU 236
0.0094
ILE 237
0.0041
VAL 238
0.0042
ARG 239
0.0113
GLY 240
0.0059
LEU 241
0.0054
PRO 242
0.0068
ASP 243
0.0058
VAL 244
0.0049
LEU 245
0.0064
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0098
SER 249
0.0113
GLU 250
0.0111
HIS 251
0.0109
ASP 252
0.0112
VAL 253
0.0109
ALA 254
0.0088
ALA 255
0.0126
MET 256
0.0137
ARG 257
0.0106
ALA 258
0.0118
ALA 259
0.0137
VAL 260
0.0126
THR 261
0.0107
ASP 262
0.0109
PHE 263
0.0117
ARG 264
0.0080
SER 265
0.0037
ALA 266
0.0068
LEU 267
0.0033
ALA 268
0.0031
GLU 269
0.0076
ARG 270
0.0054
THR 271
0.0054
GLY 272
0.0099
LYS 273
0.0082
ASP 274
0.0078
VAL 275
0.0076
PRO 276
0.0085
LEU 277
0.0095
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0112
GLN 281
0.0113
GLY 282
0.0100
HIS 283
0.0102
ASN 284
0.0112
HIS 285
0.0072
ILE 286
0.0087
SER 287
0.0105
PRO 288
0.0073
HIS 289
0.0073
TYR 290
0.0071
ALA 291
0.0114
LEU 292
0.0123
SER 293
0.0115
SER 294
0.0141
GLY 295
0.0188
GLU 296
0.0196
GLY 297
0.0111
GLU 298
0.0105
GLU 299
0.0091
TRP 300
0.0103
GLY 301
0.0103
HIS 302
0.0097
ASP 303
0.0095
VAL 304
0.0114
ILE 305
0.0103
ARG 306
0.0091
TRP 307
0.0085
MET 308
0.0080
ARG 309
0.0084
ALA 310
0.0078
LYS 311
0.0074
LEU 312
0.0066
ALA 313
0.0092
SER 314
0.0064
GLY 315
0.0147
LEU 18
0.0064
ALA 19
0.0074
GLN 20
0.0098
VAL 21
0.0084
THR 22
0.0060
PHE 23
0.0082
ALA 24
0.0084
ASN 25
0.0077
GLU 26
0.0085
ALA 27
0.0110
ILE 28
0.0103
TYR 29
0.0091
PRO 30
0.0077
LEU 31
0.0107
LEU 32
0.0103
GLU 33
0.0070
LYS 34
0.0097
ARG 35
0.0141
ARG 36
0.0152
ALA 37
0.0217
GLU 38
0.0251
ILE 39
0.0190
GLU 40
0.0168
ASN 41
0.0236
VAL 42
0.0223
THR 43
0.0192
ARG 44
0.0176
LYS 45
0.0125
THR 46
0.0123
PHE 47
0.0121
ARG 48
0.0163
TYR 49
0.0220
GLY 50
0.0232
ALA 51
0.0362
LEU 52
0.0390
PRO 53
0.0355
GLY 54
0.0170
SER 55
0.0189
GLU 56
0.0136
MET 57
0.0150
ASP 58
0.0137
VAL 59
0.0145
TYR 60
0.0195
TYR 61
0.0192
PRO 62
0.0197
SER 63
0.0316
SER 64
0.0273
THR 65
0.0207
PRO 66
0.0376
SER 67
0.0271
GLY 68
0.0252
LYS 69
0.0127
ALA 70
0.0124
PRO 71
0.0102
VAL 72
0.0119
LEU 73
0.0121
ALA 74
0.0111
PHE 75
0.0040
VAL 76
0.0060
HIS 77
0.0073
GLY 78
0.0079
GLY 79
0.0096
ALA 80
0.0107
TYR 81
0.0125
VAL 82
0.0086
HIS 83
0.0106
GLY 84
0.0100
SER 85
0.0094
LYS 86
0.0092
THR 87
0.0068
HIS 88
0.0088
PRO 89
0.0126
PRO 90
0.0355
PRO 91
0.0407
GLY 92
0.0204
ASP 93
0.0055
LEU 94
0.0081
ILE 95
0.0114
TYR 96
0.0114
LYS 97
0.0113
ASN 98
0.0137
VAL 99
0.0175
GLY 100
0.0186
ALA 101
0.0179
PHE 102
0.0188
TYR 103
0.0188
ALA 104
0.0202
SER 105
0.0203
GLN 106
0.0181
GLY 107
0.0177
PHE 108
0.0166
VAL 109
0.0162
THR 110
0.0166
VAL 111
0.0126
ILE 112
0.0124
PRO 113
0.0123
ASP 114
0.0130
TYR 115
0.0135
ARG 116
0.0129
LYS 117
0.0123
LEU 118
0.0077
PRO 119
0.0048
GLY 120
0.0072
MET 121
0.0095
LYS 122
0.0113
TRP 123
0.0146
PRO 124
0.0153
ASP 125
0.0155
ALA 126
0.0156
PRO 127
0.0161
SER 128
0.0137
ASP 129
0.0155
ILE 130
0.0151
ALA 131
0.0145
SER 132
0.0152
ALA 133
0.0151
LEU 134
0.0136
THR 135
0.0150
PHE 136
0.0137
LEU 137
0.0123
VAL 138
0.0088
ALA 139
0.0105
HIS 140
0.0116
SER 141
0.0092
SER 142
0.0063
ASP 143
0.0102
VAL 144
0.0133
ASN 145
0.0125
ALA 146
0.0109
SER 147
0.0178
ALA 148
0.0181
PRO 149
0.0209
THR 150
0.0192
ALA 151
0.0145
ALA 152
0.0131
ASP 153
0.0077
VAL 154
0.0074
GLN 155
0.0044
ASN 156
0.0071
ILE 157
0.0085
PHE 158
0.0102
LEU 159
0.0033
VAL 160
0.0024
GLY 161
0.0014
HIS 162
0.0072
SER 163
0.0058
ALA 164
0.0094
GLY 165
0.0097
GLY 166
0.0109
ALA 167
0.0120
ILE 168
0.0129
ALA 169
0.0126
SER 170
0.0126
ASP 171
0.0157
VAL 172
0.0151
LEU 173
0.0124
LEU 174
0.0142
ALA 175
0.0151
PRO 176
0.0115
GLY 177
0.0105
LEU 178
0.0132
LEU 179
0.0124
PRO 180
0.0135
ALA 181
0.0114
ASN 182
0.0118
VAL 183
0.0106
ARG 184
0.0091
ARG 185
0.0083
SER 186
0.0077
VAL 187
0.0077
ARG 188
0.0083
GLY 189
0.0087
LEU 190
0.0063
ILE 191
0.0060
VAL 192
0.0096
PHE 193
0.0091
GLY 194
0.0065
GLY 195
0.0179
MET 196
0.0178
MET 197
0.0184
HIS 198
0.0251
TYR 199
0.0258
ARG 200
0.0258
GLY 201
0.0251
LEU 202
0.0254
GLU 203
0.0284
TYR 204
0.0263
PRO 205
0.0282
ILE 206
0.0250
PRO 207
0.0145
PRO 208
0.0192
PHE 209
0.0131
VAL 210
0.0161
TRP 211
0.0209
PRO 212
0.0185
GLY 213
0.0123
TYR 214
0.0147
TYR 215
0.0171
GLY 216
0.0179
THR 217
0.0248
ASP 218
0.0313
GLU 219
0.0331
ASP 220
0.0244
VAL 221
0.0274
ARG 222
0.0282
ALA 223
0.0262
HIS 224
0.0240
GLU 225
0.0251
PRO 226
0.0230
LEU 227
0.0216
GLY 228
0.0224
LEU 229
0.0194
LEU 230
0.0166
GLU 231
0.0151
SER 232
0.0163
ALA 233
0.0121
SER 234
0.0166
ASP 235
0.0169
GLU 236
0.0103
ILE 237
0.0039
VAL 238
0.0064
ARG 239
0.0148
GLY 240
0.0075
LEU 241
0.0071
PRO 242
0.0090
ASP 243
0.0108
VAL 244
0.0089
LEU 245
0.0100
MET 246
0.0111
VAL 247
0.0117
LEU 248
0.0115
SER 249
0.0134
GLU 250
0.0139
HIS 251
0.0133
ASP 252
0.0135
VAL 253
0.0134
ALA 254
0.0121
ALA 255
0.0146
MET 256
0.0162
ARG 257
0.0138
ALA 258
0.0145
ALA 259
0.0161
VAL 260
0.0150
THR 261
0.0122
ASP 262
0.0120
PHE 263
0.0133
ARG 264
0.0082
SER 265
0.0041
ALA 266
0.0061
LEU 267
0.0023
ALA 268
0.0120
GLU 269
0.0174
ARG 270
0.0109
THR 271
0.0132
GLY 272
0.0213
LYS 273
0.0183
ASP 274
0.0162
VAL 275
0.0123
PRO 276
0.0123
LEU 277
0.0129
LEU 278
0.0132
VAL 279
0.0138
ALA 280
0.0122
GLN 281
0.0120
GLY 282
0.0112
HIS 283
0.0110
ASN 284
0.0127
HIS 285
0.0080
ILE 286
0.0096
SER 287
0.0115
PRO 288
0.0082
HIS 289
0.0084
TYR 290
0.0085
ALA 291
0.0124
LEU 292
0.0136
SER 293
0.0128
SER 294
0.0154
GLY 295
0.0190
GLU 296
0.0198
GLY 297
0.0109
GLU 298
0.0108
GLU 299
0.0091
TRP 300
0.0107
GLY 301
0.0111
HIS 302
0.0107
ASP 303
0.0108
VAL 304
0.0138
ILE 305
0.0131
ARG 306
0.0120
TRP 307
0.0118
MET 308
0.0118
ARG 309
0.0129
ALA 310
0.0123
LYS 311
0.0123
LEU 312
0.0102
ALA 313
0.0150
SER 314
0.0089
GLY 315
0.0273
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.