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 = 0.0840
LEU 18
0.0112
ALA 19
0.0140
GLN 20
0.0099
VAL 21
0.0080
THR 22
0.0121
PHE 23
0.0161
ALA 24
0.0145
ASN 25
0.0136
GLU 26
0.0172
ALA 27
0.0173
ILE 28
0.0169
TYR 29
0.0165
PRO 30
0.0164
LEU 31
0.0166
LEU 32
0.0167
GLU 33
0.0177
LYS 34
0.0170
ARG 35
0.0169
ARG 36
0.0154
ALA 37
0.0132
GLU 38
0.0122
ILE 39
0.0128
GLU 40
0.0130
ASN 41
0.0100
VAL 42
0.0104
THR 43
0.0075
ARG 44
0.0068
LYS 45
0.0067
THR 46
0.0075
PHE 47
0.0073
ARG 48
0.0102
TYR 49
0.0061
GLY 50
0.0078
ALA 51
0.0139
LEU 52
0.0137
PRO 53
0.0151
GLY 54
0.0116
SER 55
0.0079
GLU 56
0.0073
MET 57
0.0052
ASP 58
0.0053
VAL 59
0.0045
TYR 60
0.0093
TYR 61
0.0099
PRO 62
0.0105
SER 63
0.0229
SER 64
0.0211
THR 65
0.0177
PRO 66
0.0534
SER 67
0.0270
GLY 68
0.0187
LYS 69
0.0158
ALA 70
0.0149
PRO 71
0.0132
VAL 72
0.0113
LEU 73
0.0094
ALA 74
0.0088
PHE 75
0.0068
VAL 76
0.0079
HIS 77
0.0090
GLY 78
0.0119
GLY 79
0.0108
ALA 80
0.0108
TYR 81
0.0113
VAL 82
0.0096
HIS 83
0.0102
GLY 84
0.0120
SER 85
0.0092
LYS 86
0.0090
THR 87
0.0102
HIS 88
0.0120
PRO 89
0.0130
PRO 90
0.0153
PRO 91
0.0148
GLY 92
0.0142
ASP 93
0.0143
LEU 94
0.0141
ILE 95
0.0134
TYR 96
0.0114
LYS 97
0.0113
ASN 98
0.0114
VAL 99
0.0104
GLY 100
0.0094
ALA 101
0.0072
PHE 102
0.0074
TYR 103
0.0092
ALA 104
0.0091
SER 105
0.0094
GLN 106
0.0113
GLY 107
0.0122
PHE 108
0.0131
VAL 109
0.0108
THR 110
0.0098
VAL 111
0.0045
ILE 112
0.0055
PRO 113
0.0059
ASP 114
0.0082
TYR 115
0.0077
ARG 116
0.0074
LYS 117
0.0095
LEU 118
0.0081
PRO 119
0.0058
GLY 120
0.0076
MET 121
0.0084
LYS 122
0.0099
TRP 123
0.0110
PRO 124
0.0114
ASP 125
0.0108
ALA 126
0.0093
PRO 127
0.0080
SER 128
0.0058
ASP 129
0.0047
ILE 130
0.0041
ALA 131
0.0027
SER 132
0.0048
ALA 133
0.0046
LEU 134
0.0062
THR 135
0.0105
PHE 136
0.0095
LEU 137
0.0104
VAL 138
0.0150
ALA 139
0.0149
HIS 140
0.0149
SER 141
0.0184
SER 142
0.0199
ASP 143
0.0183
VAL 144
0.0152
ASN 145
0.0176
ALA 146
0.0199
SER 147
0.0214
ALA 148
0.0148
PRO 149
0.0129
THR 150
0.0150
ALA 151
0.0141
ALA 152
0.0140
ASP 153
0.0140
VAL 154
0.0127
GLN 155
0.0133
ASN 156
0.0163
ILE 157
0.0150
PHE 158
0.0153
LEU 159
0.0049
VAL 160
0.0028
GLY 161
0.0065
HIS 162
0.0102
SER 163
0.0084
ALA 164
0.0085
GLY 165
0.0083
GLY 166
0.0091
ALA 167
0.0093
ILE 168
0.0081
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0077
VAL 172
0.0075
LEU 173
0.0066
LEU 174
0.0131
ALA 175
0.0107
PRO 176
0.0104
GLY 177
0.0122
LEU 178
0.0072
LEU 179
0.0083
PRO 180
0.0150
ALA 181
0.0183
ASN 182
0.0189
VAL 183
0.0157
ARG 184
0.0146
ARG 185
0.0167
SER 186
0.0177
VAL 187
0.0165
ARG 188
0.0185
GLY 189
0.0123
LEU 190
0.0094
ILE 191
0.0066
VAL 192
0.0073
PHE 193
0.0075
GLY 194
0.0079
GLY 195
0.0116
MET 196
0.0113
MET 197
0.0133
HIS 198
0.0181
TYR 199
0.0171
ARG 200
0.0198
GLY 201
0.0255
LEU 202
0.0206
GLU 203
0.0189
TYR 204
0.0125
PRO 205
0.0151
ILE 206
0.0173
PRO 207
0.0171
PRO 208
0.0205
PHE 209
0.0171
VAL 210
0.0163
LEU 211
0.0194
PRO 212
0.0186
GLY 213
0.0145
TYR 214
0.0136
TYR 215
0.0152
GLY 216
0.0190
THR 217
0.0266
ASP 218
0.0353
GLU 219
0.0276
ASP 220
0.0208
VAL 221
0.0232
ARG 222
0.0241
ALA 223
0.0234
HIS 224
0.0206
GLU 225
0.0187
PRO 226
0.0183
LEU 227
0.0183
GLY 228
0.0181
LEU 229
0.0182
LEU 230
0.0174
GLU 231
0.0239
SER 232
0.0254
ALA 233
0.0239
SER 234
0.0295
ASP 235
0.0167
GLU 236
0.0294
ILE 237
0.0218
VAL 238
0.0121
ARG 239
0.0177
GLY 240
0.0120
LEU 241
0.0100
PRO 242
0.0082
ASP 243
0.0205
VAL 244
0.0153
LEU 245
0.0125
MET 246
0.0056
VAL 247
0.0051
LEU 248
0.0075
SER 249
0.0117
GLU 250
0.0145
HIS 251
0.0123
ASP 252
0.0112
VAL 253
0.0098
ALA 254
0.0134
ALA 255
0.0123
MET 256
0.0124
ARG 257
0.0141
ALA 258
0.0107
ALA 259
0.0102
VAL 260
0.0099
THR 261
0.0052
ASP 262
0.0050
PHE 263
0.0060
ARG 264
0.0068
SER 265
0.0124
ALA 266
0.0100
LEU 267
0.0139
ALA 268
0.0310
GLU 269
0.0372
ARG 270
0.0228
THR 271
0.0287
GLY 272
0.0436
LYS 273
0.0376
ASP 274
0.0345
VAL 275
0.0214
PRO 276
0.0138
LEU 277
0.0098
LEU 278
0.0058
VAL 279
0.0093
ALA 280
0.0076
GLN 281
0.0106
GLY 282
0.0137
HIS 283
0.0120
ASN 284
0.0121
HIS 285
0.0099
ILE 286
0.0096
SER 287
0.0128
PRO 288
0.0116
HIS 289
0.0117
TYR 290
0.0118
ALA 291
0.0113
LEU 292
0.0113
SER 293
0.0112
SER 294
0.0139
GLY 295
0.0151
GLU 296
0.0111
GLY 297
0.0053
GLU 298
0.0047
GLU 299
0.0042
TRP 300
0.0040
GLY 301
0.0039
HIS 302
0.0076
ASP 303
0.0092
VAL 304
0.0117
ILE 305
0.0143
ARG 306
0.0174
TRP 307
0.0175
MET 308
0.0186
ARG 309
0.0260
ALA 310
0.0278
LYS 311
0.0276
LEU 312
0.0290
ALA 313
0.0399
SER 314
0.0592
GLY 315
0.0840
LEU 18
0.0080
ALA 19
0.0120
GLN 20
0.0157
VAL 21
0.0169
THR 22
0.0162
PHE 23
0.0190
ALA 24
0.0204
ASN 25
0.0195
GLU 26
0.0196
ALA 27
0.0186
ILE 28
0.0179
TYR 29
0.0183
PRO 30
0.0179
LEU 31
0.0141
LEU 32
0.0137
GLU 33
0.0145
LYS 34
0.0111
ARG 35
0.0085
ARG 36
0.0110
ALA 37
0.0098
GLU 38
0.0098
ILE 39
0.0109
GLU 40
0.0134
ASN 41
0.0141
VAL 42
0.0108
THR 43
0.0083
ARG 44
0.0074
LYS 45
0.0047
THR 46
0.0072
PHE 47
0.0077
ARG 48
0.0140
TYR 49
0.0116
GLY 50
0.0147
ALA 51
0.0196
LEU 52
0.0202
PRO 53
0.0196
GLY 54
0.0158
SER 55
0.0132
GLU 56
0.0113
MET 57
0.0063
ASP 58
0.0055
VAL 59
0.0036
TYR 60
0.0092
TYR 61
0.0098
PRO 62
0.0116
SER 63
0.0173
SER 64
0.0131
THR 65
0.0090
PRO 66
0.0311
SER 67
0.0205
GLY 68
0.0210
LYS 69
0.0116
ALA 70
0.0122
PRO 71
0.0127
VAL 72
0.0099
LEU 73
0.0093
ALA 74
0.0089
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0057
GLY 78
0.0085
GLY 79
0.0075
ALA 80
0.0080
TYR 81
0.0090
VAL 82
0.0085
HIS 83
0.0085
GLY 84
0.0069
SER 85
0.0046
LYS 86
0.0045
THR 87
0.0055
HIS 88
0.0064
PRO 89
0.0070
PRO 90
0.0105
PRO 91
0.0115
GLY 92
0.0115
ASP 93
0.0117
LEU 94
0.0119
ILE 95
0.0120
TYR 96
0.0098
LYS 97
0.0096
ASN 98
0.0102
VAL 99
0.0108
GLY 100
0.0103
ALA 101
0.0083
PHE 102
0.0097
TYR 103
0.0115
ALA 104
0.0110
SER 105
0.0112
GLN 106
0.0130
GLY 107
0.0133
PHE 108
0.0127
VAL 109
0.0105
THR 110
0.0101
VAL 111
0.0035
ILE 112
0.0044
PRO 113
0.0042
ASP 114
0.0067
TYR 115
0.0059
ARG 116
0.0056
LYS 117
0.0083
LEU 118
0.0094
PRO 119
0.0088
GLY 120
0.0098
MET 121
0.0086
LYS 122
0.0086
TRP 123
0.0087
PRO 124
0.0080
ASP 125
0.0074
ALA 126
0.0087
PRO 127
0.0081
SER 128
0.0063
ASP 129
0.0067
ILE 130
0.0074
ALA 131
0.0065
SER 132
0.0094
ALA 133
0.0098
LEU 134
0.0089
THR 135
0.0108
PHE 136
0.0114
LEU 137
0.0079
VAL 138
0.0097
ALA 139
0.0114
HIS 140
0.0109
SER 141
0.0076
SER 142
0.0112
ASP 143
0.0099
VAL 144
0.0049
ASN 145
0.0069
ALA 146
0.0075
SER 147
0.0072
ALA 148
0.0086
PRO 149
0.0121
THR 150
0.0139
ALA 151
0.0121
ALA 152
0.0116
ASP 153
0.0106
VAL 154
0.0089
GLN 155
0.0092
ASN 156
0.0130
ILE 157
0.0131
PHE 158
0.0144
LEU 159
0.0061
VAL 160
0.0042
GLY 161
0.0055
HIS 162
0.0094
SER 163
0.0062
ALA 164
0.0053
GLY 165
0.0046
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0059
ALA 169
0.0054
SER 170
0.0059
ASP 171
0.0075
VAL 172
0.0086
LEU 173
0.0096
LEU 174
0.0115
ALA 175
0.0114
PRO 176
0.0113
GLY 177
0.0104
LEU 178
0.0091
LEU 179
0.0114
PRO 180
0.0149
ALA 181
0.0165
ASN 182
0.0155
VAL 183
0.0147
ARG 184
0.0149
ARG 185
0.0147
SER 186
0.0135
VAL 187
0.0145
ARG 188
0.0157
GLY 189
0.0111
LEU 190
0.0097
ILE 191
0.0079
VAL 192
0.0075
PHE 193
0.0074
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0067
MET 197
0.0082
HIS 198
0.0118
TYR 199
0.0114
ARG 200
0.0130
GLY 201
0.0188
LEU 202
0.0149
GLU 203
0.0152
TYR 204
0.0103
PRO 205
0.0150
ILE 206
0.0167
PRO 207
0.0175
PRO 208
0.0193
PHE 209
0.0176
VAL 210
0.0159
LEU 211
0.0161
PRO 212
0.0157
GLY 213
0.0143
TYR 214
0.0125
TYR 215
0.0121
GLY 216
0.0148
THR 217
0.0177
ASP 218
0.0220
GLU 219
0.0164
ASP 220
0.0146
VAL 221
0.0159
ARG 222
0.0152
ALA 223
0.0146
HIS 224
0.0137
GLU 225
0.0123
PRO 226
0.0121
LEU 227
0.0122
GLY 228
0.0120
LEU 229
0.0120
LEU 230
0.0113
GLU 231
0.0137
SER 232
0.0137
ALA 233
0.0141
SER 234
0.0182
ASP 235
0.0135
GLU 236
0.0238
ILE 237
0.0184
VAL 238
0.0094
ARG 239
0.0128
GLY 240
0.0101
LEU 241
0.0103
PRO 242
0.0087
ASP 243
0.0154
VAL 244
0.0132
LEU 245
0.0112
MET 246
0.0052
VAL 247
0.0045
LEU 248
0.0056
SER 249
0.0104
GLU 250
0.0098
HIS 251
0.0107
ASP 252
0.0099
VAL 253
0.0092
ALA 254
0.0098
ALA 255
0.0082
MET 256
0.0086
ARG 257
0.0095
ALA 258
0.0067
ALA 259
0.0058
VAL 260
0.0056
THR 261
0.0037
ASP 262
0.0038
PHE 263
0.0041
ARG 264
0.0038
SER 265
0.0061
ALA 266
0.0052
LEU 267
0.0077
ALA 268
0.0134
GLU 269
0.0159
ARG 270
0.0107
THR 271
0.0128
GLY 272
0.0180
LYS 273
0.0152
ASP 274
0.0136
VAL 275
0.0093
PRO 276
0.0085
LEU 277
0.0071
LEU 278
0.0052
VAL 279
0.0070
ALA 280
0.0071
GLN 281
0.0064
GLY 282
0.0102
HIS 283
0.0121
ASN 284
0.0145
HIS 285
0.0124
ILE 286
0.0143
SER 287
0.0154
PRO 288
0.0122
HIS 289
0.0134
TYR 290
0.0137
ALA 291
0.0125
LEU 292
0.0109
SER 293
0.0085
SER 294
0.0097
GLY 295
0.0062
GLU 296
0.0099
GLY 297
0.0082
GLU 298
0.0057
GLU 299
0.0046
TRP 300
0.0085
GLY 301
0.0085
HIS 302
0.0091
ASP 303
0.0123
VAL 304
0.0141
ILE 305
0.0146
ARG 306
0.0163
TRP 307
0.0162
MET 308
0.0158
ARG 309
0.0191
ALA 310
0.0202
LYS 311
0.0203
LEU 312
0.0202
ALA 313
0.0229
SER 314
0.0336
GLY 315
0.0570
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.