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 = 0.0555
LEU 18
0.0188
ALA 19
0.0201
GLN 20
0.0193
VAL 21
0.0181
THR 22
0.0189
PHE 23
0.0192
ALA 24
0.0163
ASN 25
0.0155
GLU 26
0.0177
ALA 27
0.0177
ILE 28
0.0124
TYR 29
0.0089
PRO 30
0.0103
LEU 31
0.0093
LEU 32
0.0045
GLU 33
0.0064
LYS 34
0.0093
ARG 35
0.0086
ARG 36
0.0097
ALA 37
0.0129
GLU 38
0.0108
ILE 39
0.0101
GLU 40
0.0116
ASN 41
0.0122
VAL 42
0.0184
THR 43
0.0168
ARG 44
0.0150
LYS 45
0.0185
THR 46
0.0128
PHE 47
0.0056
ARG 48
0.0143
TYR 49
0.0130
GLY 50
0.0271
ALA 51
0.0516
LEU 52
0.0478
PRO 53
0.0555
GLY 54
0.0333
SER 55
0.0220
GLU 56
0.0154
MET 57
0.0082
ASP 58
0.0105
VAL 59
0.0111
TYR 60
0.0153
TYR 61
0.0164
PRO 62
0.0202
SER 63
0.0325
SER 64
0.0255
THR 65
0.0257
PRO 66
0.0425
SER 67
0.0469
GLY 68
0.0283
LYS 69
0.0194
ALA 70
0.0125
PRO 71
0.0114
VAL 72
0.0101
LEU 73
0.0104
ALA 74
0.0091
PHE 75
0.0041
VAL 76
0.0028
HIS 77
0.0041
GLY 78
0.0018
GLY 79
0.0034
ALA 80
0.0038
TYR 81
0.0056
VAL 82
0.0050
HIS 83
0.0057
GLY 84
0.0047
SER 85
0.0060
LYS 86
0.0068
THR 87
0.0075
HIS 88
0.0068
PRO 89
0.0060
PRO 90
0.0076
PRO 91
0.0087
GLY 92
0.0104
ASP 93
0.0096
LEU 94
0.0088
ILE 95
0.0096
TYR 96
0.0099
LYS 97
0.0096
ASN 98
0.0094
VAL 99
0.0124
GLY 100
0.0125
ALA 101
0.0122
PHE 102
0.0139
TYR 103
0.0150
ALA 104
0.0153
SER 105
0.0187
GLN 106
0.0189
GLY 107
0.0179
PHE 108
0.0150
VAL 109
0.0134
THR 110
0.0135
VAL 111
0.0079
ILE 112
0.0084
PRO 113
0.0069
ASP 114
0.0095
TYR 115
0.0089
ARG 116
0.0114
LYS 117
0.0069
LEU 118
0.0063
PRO 119
0.0056
GLY 120
0.0080
MET 121
0.0079
LYS 122
0.0080
TRP 123
0.0100
PRO 124
0.0099
ASP 125
0.0099
ALA 126
0.0100
PRO 127
0.0095
SER 128
0.0102
ASP 129
0.0109
ILE 130
0.0086
ALA 131
0.0099
SER 132
0.0121
ALA 133
0.0089
LEU 134
0.0084
THR 135
0.0134
PHE 136
0.0107
LEU 137
0.0061
VAL 138
0.0115
ALA 139
0.0195
HIS 140
0.0160
SER 141
0.0176
SER 142
0.0260
ASP 143
0.0219
VAL 144
0.0164
ASN 145
0.0216
ALA 146
0.0315
SER 147
0.0430
ALA 148
0.0276
PRO 149
0.0244
THR 150
0.0171
ALA 151
0.0175
ALA 152
0.0144
ASP 153
0.0067
VAL 154
0.0053
GLN 155
0.0059
ASN 156
0.0073
ILE 157
0.0080
PHE 158
0.0109
LEU 159
0.0057
VAL 160
0.0047
GLY 161
0.0027
HIS 162
0.0063
SER 163
0.0045
ALA 164
0.0044
GLY 165
0.0028
GLY 166
0.0043
ALA 167
0.0050
ILE 168
0.0054
ALA 169
0.0049
SER 170
0.0047
ASP 171
0.0085
VAL 172
0.0084
LEU 173
0.0084
LEU 174
0.0084
ALA 175
0.0083
PRO 176
0.0066
GLY 177
0.0101
LEU 178
0.0103
LEU 179
0.0109
PRO 180
0.0142
ALA 181
0.0161
ASN 182
0.0134
VAL 183
0.0107
ARG 184
0.0116
ARG 185
0.0119
SER 186
0.0051
VAL 187
0.0077
ARG 188
0.0105
GLY 189
0.0091
LEU 190
0.0079
ILE 191
0.0078
VAL 192
0.0068
PHE 193
0.0066
GLY 194
0.0062
GLY 195
0.0090
MET 196
0.0082
MET 197
0.0094
HIS 198
0.0123
TYR 199
0.0112
ARG 200
0.0117
GLY 201
0.0156
LEU 202
0.0151
GLU 203
0.0177
TYR 204
0.0155
PRO 205
0.0167
ILE 206
0.0114
PRO 207
0.0011
PRO 208
0.0041
PHE 209
0.0060
VAL 210
0.0059
LEU 211
0.0098
PRO 212
0.0111
GLY 213
0.0094
TYR 214
0.0096
TYR 215
0.0114
GLY 216
0.0147
THR 217
0.0197
ASP 218
0.0195
GLU 219
0.0247
ASP 220
0.0203
VAL 221
0.0142
ARG 222
0.0156
ALA 223
0.0179
HIS 224
0.0155
GLU 225
0.0132
PRO 226
0.0129
LEU 227
0.0118
GLY 228
0.0123
LEU 229
0.0108
LEU 230
0.0105
GLU 231
0.0088
SER 232
0.0050
ALA 233
0.0041
SER 234
0.0106
ASP 235
0.0184
GLU 236
0.0174
ILE 237
0.0079
VAL 238
0.0141
ARG 239
0.0183
GLY 240
0.0101
LEU 241
0.0105
PRO 242
0.0090
ASP 243
0.0125
VAL 244
0.0108
LEU 245
0.0110
MET 246
0.0079
VAL 247
0.0068
LEU 248
0.0070
SER 249
0.0112
GLU 250
0.0118
HIS 251
0.0134
ASP 252
0.0125
VAL 253
0.0126
ALA 254
0.0122
ALA 255
0.0117
MET 256
0.0112
ARG 257
0.0111
ALA 258
0.0102
ALA 259
0.0097
VAL 260
0.0086
THR 261
0.0068
ASP 262
0.0066
PHE 263
0.0072
ARG 264
0.0061
SER 265
0.0051
ALA 266
0.0032
LEU 267
0.0057
ALA 268
0.0089
GLU 269
0.0087
ARG 270
0.0084
THR 271
0.0086
GLY 272
0.0090
LYS 273
0.0093
ASP 274
0.0095
VAL 275
0.0089
PRO 276
0.0094
LEU 277
0.0093
LEU 278
0.0087
VAL 279
0.0089
ALA 280
0.0077
GLN 281
0.0081
GLY 282
0.0115
HIS 283
0.0124
ASN 284
0.0154
HIS 285
0.0121
ILE 286
0.0136
SER 287
0.0138
PRO 288
0.0089
HIS 289
0.0084
TYR 290
0.0080
ALA 291
0.0083
LEU 292
0.0058
SER 293
0.0020
SER 294
0.0038
GLY 295
0.0087
GLU 296
0.0111
GLY 297
0.0089
GLU 298
0.0041
GLU 299
0.0037
TRP 300
0.0084
GLY 301
0.0093
HIS 302
0.0131
ASP 303
0.0129
VAL 304
0.0147
ILE 305
0.0164
ARG 306
0.0176
TRP 307
0.0169
MET 308
0.0156
ARG 309
0.0195
ALA 310
0.0204
LYS 311
0.0192
LEU 312
0.0145
ALA 313
0.0189
SER 314
0.0227
GLY 315
0.0450
LEU 18
0.0117
ALA 19
0.0140
GLN 20
0.0150
VAL 21
0.0116
THR 22
0.0117
PHE 23
0.0133
ALA 24
0.0103
ASN 25
0.0080
GLU 26
0.0104
ALA 27
0.0101
ILE 28
0.0060
TYR 29
0.0028
PRO 30
0.0028
LEU 31
0.0035
LEU 32
0.0042
GLU 33
0.0058
LYS 34
0.0078
ARG 35
0.0100
ARG 36
0.0110
ALA 37
0.0148
GLU 38
0.0133
ILE 39
0.0131
GLU 40
0.0152
ASN 41
0.0158
VAL 42
0.0195
THR 43
0.0172
ARG 44
0.0156
LYS 45
0.0171
THR 46
0.0126
PHE 47
0.0066
ARG 48
0.0156
TYR 49
0.0123
GLY 50
0.0241
ALA 51
0.0432
LEU 52
0.0399
PRO 53
0.0492
GLY 54
0.0308
SER 55
0.0214
GLU 56
0.0164
MET 57
0.0103
ASP 58
0.0114
VAL 59
0.0108
TYR 60
0.0153
TYR 61
0.0156
PRO 62
0.0191
SER 63
0.0289
SER 64
0.0229
THR 65
0.0225
PRO 66
0.0339
SER 67
0.0384
GLY 68
0.0234
LYS 69
0.0174
ALA 70
0.0111
PRO 71
0.0098
VAL 72
0.0094
LEU 73
0.0101
ALA 74
0.0087
PHE 75
0.0042
VAL 76
0.0034
HIS 77
0.0045
GLY 78
0.0008
GLY 79
0.0038
ALA 80
0.0043
TYR 81
0.0051
VAL 82
0.0052
HIS 83
0.0067
GLY 84
0.0067
SER 85
0.0080
LYS 86
0.0088
THR 87
0.0097
HIS 88
0.0085
PRO 89
0.0074
PRO 90
0.0080
PRO 91
0.0084
GLY 92
0.0109
ASP 93
0.0118
LEU 94
0.0110
ILE 95
0.0113
TYR 96
0.0117
LYS 97
0.0116
ASN 98
0.0111
VAL 99
0.0137
GLY 100
0.0145
ALA 101
0.0142
PHE 102
0.0154
TYR 103
0.0159
ALA 104
0.0165
SER 105
0.0193
GLN 106
0.0189
GLY 107
0.0176
PHE 108
0.0143
VAL 109
0.0127
THR 110
0.0133
VAL 111
0.0087
ILE 112
0.0095
PRO 113
0.0084
ASP 114
0.0104
TYR 115
0.0096
ARG 116
0.0116
LYS 117
0.0070
LEU 118
0.0062
PRO 119
0.0058
GLY 120
0.0093
MET 121
0.0084
LYS 122
0.0089
TRP 123
0.0104
PRO 124
0.0103
ASP 125
0.0099
ALA 126
0.0096
PRO 127
0.0098
SER 128
0.0099
ASP 129
0.0112
ILE 130
0.0093
ALA 131
0.0109
SER 132
0.0130
ALA 133
0.0106
LEU 134
0.0102
THR 135
0.0154
PHE 136
0.0127
LEU 137
0.0088
VAL 138
0.0144
ALA 139
0.0208
HIS 140
0.0165
SER 141
0.0179
SER 142
0.0251
ASP 143
0.0207
VAL 144
0.0146
ASN 145
0.0196
ALA 146
0.0293
SER 147
0.0409
ALA 148
0.0251
PRO 149
0.0224
THR 150
0.0150
ALA 151
0.0151
ALA 152
0.0119
ASP 153
0.0044
VAL 154
0.0046
GLN 155
0.0056
ASN 156
0.0055
ILE 157
0.0062
PHE 158
0.0098
LEU 159
0.0058
VAL 160
0.0058
GLY 161
0.0041
HIS 162
0.0069
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0050
GLY 166
0.0065
ALA 167
0.0065
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0068
ASP 171
0.0107
VAL 172
0.0101
LEU 173
0.0094
LEU 174
0.0102
ALA 175
0.0121
PRO 176
0.0105
GLY 177
0.0116
LEU 178
0.0120
LEU 179
0.0125
PRO 180
0.0153
ALA 181
0.0158
ASN 182
0.0146
VAL 183
0.0130
ARG 184
0.0120
ARG 185
0.0117
SER 186
0.0034
VAL 187
0.0052
ARG 188
0.0089
GLY 189
0.0080
LEU 190
0.0073
ILE 191
0.0085
VAL 192
0.0093
PHE 193
0.0094
GLY 194
0.0081
GLY 195
0.0121
MET 196
0.0109
MET 197
0.0120
HIS 198
0.0158
TYR 199
0.0140
ARG 200
0.0149
GLY 201
0.0249
LEU 202
0.0221
GLU 203
0.0257
TYR 204
0.0207
PRO 205
0.0229
ILE 206
0.0147
PRO 207
0.0036
PRO 208
0.0049
PHE 209
0.0072
VAL 210
0.0051
LEU 211
0.0094
PRO 212
0.0125
GLY 213
0.0097
TYR 214
0.0094
TYR 215
0.0124
GLY 216
0.0172
THR 217
0.0237
ASP 218
0.0215
GLU 219
0.0292
ASP 220
0.0235
VAL 221
0.0148
ARG 222
0.0180
ALA 223
0.0215
HIS 224
0.0180
GLU 225
0.0160
PRO 226
0.0155
LEU 227
0.0143
GLY 228
0.0158
LEU 229
0.0144
LEU 230
0.0130
GLU 231
0.0121
SER 232
0.0116
ALA 233
0.0102
SER 234
0.0232
ASP 235
0.0279
GLU 236
0.0266
ILE 237
0.0113
VAL 238
0.0112
ARG 239
0.0159
GLY 240
0.0075
LEU 241
0.0056
PRO 242
0.0045
ASP 243
0.0120
VAL 244
0.0105
LEU 245
0.0118
MET 246
0.0117
VAL 247
0.0111
LEU 248
0.0112
SER 249
0.0138
GLU 250
0.0155
HIS 251
0.0168
ASP 252
0.0151
VAL 253
0.0162
ALA 254
0.0167
ALA 255
0.0165
MET 256
0.0147
ARG 257
0.0152
ALA 258
0.0149
ALA 259
0.0143
VAL 260
0.0129
THR 261
0.0106
ASP 262
0.0107
PHE 263
0.0107
ARG 264
0.0083
SER 265
0.0071
ALA 266
0.0043
LEU 267
0.0037
ALA 268
0.0118
GLU 269
0.0144
ARG 270
0.0090
THR 271
0.0057
GLY 272
0.0107
LYS 273
0.0152
ASP 274
0.0162
VAL 275
0.0133
PRO 276
0.0136
LEU 277
0.0130
LEU 278
0.0126
VAL 279
0.0131
ALA 280
0.0109
GLN 281
0.0114
GLY 282
0.0134
HIS 283
0.0130
ASN 284
0.0157
HIS 285
0.0118
ILE 286
0.0124
SER 287
0.0126
PRO 288
0.0076
HIS 289
0.0069
TYR 290
0.0052
ALA 291
0.0061
LEU 292
0.0063
SER 293
0.0057
SER 294
0.0033
GLY 295
0.0068
GLU 296
0.0069
GLY 297
0.0095
GLU 298
0.0067
GLU 299
0.0067
TRP 300
0.0094
GLY 301
0.0111
HIS 302
0.0142
ASP 303
0.0131
VAL 304
0.0152
ILE 305
0.0168
ARG 306
0.0171
TRP 307
0.0166
MET 308
0.0162
ARG 309
0.0195
ALA 310
0.0200
LYS 311
0.0194
LEU 312
0.0140
ALA 313
0.0180
SER 314
0.0232
GLY 315
0.0479
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.