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 = 0.0645
LEU 18
0.0508
ALA 19
0.0436
GLN 20
0.0260
VAL 21
0.0253
THR 22
0.0253
PHE 23
0.0227
ALA 24
0.0167
ASN 25
0.0145
GLU 26
0.0181
ALA 27
0.0149
ILE 28
0.0112
TYR 29
0.0115
PRO 30
0.0113
LEU 31
0.0080
LEU 32
0.0081
GLU 33
0.0103
LYS 34
0.0107
ARG 35
0.0128
ARG 36
0.0117
ALA 37
0.0185
GLU 38
0.0181
ILE 39
0.0120
GLU 40
0.0171
ASN 41
0.0214
VAL 42
0.0077
THR 43
0.0098
ARG 44
0.0101
LYS 45
0.0091
THR 46
0.0069
PHE 47
0.0060
ARG 48
0.0086
TYR 49
0.0083
GLY 50
0.0093
ALA 51
0.0103
LEU 52
0.0113
PRO 53
0.0100
GLY 54
0.0099
SER 55
0.0090
GLU 56
0.0086
MET 57
0.0064
ASP 58
0.0074
VAL 59
0.0093
TYR 60
0.0092
TYR 61
0.0087
PRO 62
0.0089
SER 63
0.0139
SER 64
0.0109
THR 65
0.0089
PRO 66
0.0178
SER 67
0.0080
GLY 68
0.0041
LYS 69
0.0086
ALA 70
0.0080
PRO 71
0.0079
VAL 72
0.0059
LEU 73
0.0054
ALA 74
0.0046
PHE 75
0.0047
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0065
GLY 79
0.0078
ALA 80
0.0093
SER 81
0.0076
VAL 82
0.0054
HIS 83
0.0063
GLY 84
0.0080
SER 85
0.0070
LYS 86
0.0077
THR 87
0.0090
HIS 88
0.0084
PRO 89
0.0092
PRO 90
0.0084
PRO 91
0.0102
GLY 92
0.0089
ASP 93
0.0116
LEU 94
0.0105
ILE 95
0.0110
TYR 96
0.0095
LYS 97
0.0093
ASN 98
0.0086
VAL 99
0.0082
GLY 100
0.0087
ALA 101
0.0062
PHE 102
0.0049
TYR 103
0.0065
ALA 104
0.0052
SER 105
0.0022
GLN 106
0.0056
GLY 107
0.0053
PHE 108
0.0058
VAL 109
0.0072
THR 110
0.0084
VAL 111
0.0077
ILE 112
0.0071
PRO 113
0.0055
ASP 114
0.0094
TYR 115
0.0108
ARG 116
0.0107
LYS 117
0.0068
LEU 118
0.0065
PRO 119
0.0070
GLY 120
0.0147
MET 121
0.0151
LYS 122
0.0141
TRP 123
0.0152
PRO 124
0.0169
ASP 125
0.0178
ALA 126
0.0155
PRO 127
0.0159
SER 128
0.0173
ASP 129
0.0146
ILE 130
0.0145
ALA 131
0.0149
SER 132
0.0102
ALA 133
0.0101
LEU 134
0.0104
THR 135
0.0100
PHE 136
0.0085
LEU 137
0.0076
VAL 138
0.0100
ALA 139
0.0096
HIS 140
0.0096
SER 141
0.0089
SER 142
0.0109
ASP 143
0.0106
VAL 144
0.0085
ASN 145
0.0103
ALA 146
0.0126
SER 147
0.0132
ALA 148
0.0115
PRO 149
0.0132
THR 150
0.0103
ALA 151
0.0088
ALA 152
0.0082
ASP 153
0.0066
VAL 154
0.0080
GLN 155
0.0075
ASN 156
0.0059
ILE 157
0.0068
PHE 158
0.0075
LEU 159
0.0006
VAL 160
0.0011
GLY 161
0.0007
HIS 162
0.0068
SER 163
0.0052
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0053
ALA 167
0.0062
ILE 168
0.0085
ALA 169
0.0105
SER 170
0.0092
ASP 171
0.0137
VAL 172
0.0130
LEU 173
0.0129
LEU 174
0.0179
ALA 175
0.0176
PRO 176
0.0178
GLY 177
0.0189
LEU 178
0.0162
LEU 179
0.0141
PRO 180
0.0136
ALA 181
0.0133
ASN 182
0.0127
VAL 183
0.0113
ARG 184
0.0103
ARG 185
0.0101
SER 186
0.0061
VAL 187
0.0062
ARG 188
0.0061
GLY 189
0.0063
LEU 190
0.0058
ILE 191
0.0059
VAL 192
0.0064
PHE 193
0.0070
GLY 194
0.0065
GLY 195
0.0058
MET 196
0.0058
MET 197
0.0083
HIS 198
0.0100
TYR 199
0.0102
ARG 200
0.0140
GLY 201
0.0249
LEU 202
0.0172
GLU 203
0.0223
TYR 204
0.0127
PRO 205
0.0131
ILE 206
0.0124
PRO 207
0.0127
PRO 208
0.0083
PHE 209
0.0079
VAL 210
0.0118
LEU 211
0.0112
PRO 212
0.0145
GLY 213
0.0149
TYR 214
0.0134
TYR 215
0.0116
GLY 216
0.0230
THR 217
0.0236
ASP 218
0.0218
GLU 219
0.0175
ASP 220
0.0127
VAL 221
0.0091
ARG 222
0.0109
ALA 223
0.0084
HIS 224
0.0107
GLU 225
0.0080
PRO 226
0.0121
LEU 227
0.0121
GLY 228
0.0124
LEU 229
0.0130
LEU 230
0.0157
GLU 231
0.0125
SER 232
0.0162
ALA 233
0.0230
SER 234
0.0230
ASP 235
0.0315
GLU 236
0.0177
ILE 237
0.0110
VAL 238
0.0243
ARG 239
0.0226
GLY 240
0.0120
LEU 241
0.0114
PRO 242
0.0062
ASP 243
0.0095
VAL 244
0.0115
LEU 245
0.0125
MET 246
0.0129
VAL 247
0.0132
LEU 248
0.0118
SER 249
0.0088
GLU 250
0.0093
HIS 251
0.0039
ASP 252
0.0023
VAL 253
0.0070
ALA 254
0.0054
ALA 255
0.0066
MET 256
0.0051
ARG 257
0.0058
ALA 258
0.0084
ALA 259
0.0104
VAL 260
0.0121
THR 261
0.0158
ASP 262
0.0145
PHE 263
0.0144
ARG 264
0.0188
SER 265
0.0185
ALA 266
0.0215
LEU 267
0.0209
ALA 268
0.0171
GLU 269
0.0258
ARG 270
0.0235
THR 271
0.0187
GLY 272
0.0221
LYS 273
0.0131
ASP 274
0.0099
VAL 275
0.0131
PRO 276
0.0147
LEU 277
0.0150
LEU 278
0.0167
VAL 279
0.0179
ALA 280
0.0151
GLN 281
0.0141
GLY 282
0.0105
HIS 283
0.0034
ASN 284
0.0093
HIS 285
0.0103
ILE 286
0.0147
SER 287
0.0121
PRO 288
0.0112
HIS 289
0.0119
TYR 290
0.0107
ALA 291
0.0086
LEU 292
0.0073
SER 293
0.0061
SER 294
0.0099
GLY 295
0.0170
GLU 296
0.0188
GLY 297
0.0131
GLU 298
0.0116
GLU 299
0.0172
TRP 300
0.0174
GLY 301
0.0153
HIS 302
0.0170
ASP 303
0.0181
VAL 304
0.0172
ILE 305
0.0147
ARG 306
0.0132
TRP 307
0.0135
MET 308
0.0121
ARG 309
0.0119
ALA 310
0.0124
LYS 311
0.0123
LEU 312
0.0109
ALA 313
0.0165
SER 314
0.0224
GLY 315
0.0196
LEU 18
0.0431
ALA 19
0.0393
GLN 20
0.0276
VAL 21
0.0213
THR 22
0.0180
PHE 23
0.0181
ALA 24
0.0120
ASN 25
0.0056
GLU 26
0.0120
ALA 27
0.0151
ILE 28
0.0117
TYR 29
0.0098
PRO 30
0.0138
LEU 31
0.0130
LEU 32
0.0079
GLU 33
0.0082
LYS 34
0.0115
ARG 35
0.0137
ARG 36
0.0113
ALA 37
0.0205
GLU 38
0.0233
ILE 39
0.0172
GLU 40
0.0241
ASN 41
0.0307
VAL 42
0.0130
THR 43
0.0141
ARG 44
0.0136
LYS 45
0.0133
THR 46
0.0086
PHE 47
0.0055
ARG 48
0.0053
TYR 49
0.0064
GLY 50
0.0116
ALA 51
0.0146
LEU 52
0.0167
PRO 53
0.0154
GLY 54
0.0101
SER 55
0.0097
GLU 56
0.0063
MET 57
0.0081
ASP 58
0.0104
VAL 59
0.0132
TYR 60
0.0139
TYR 61
0.0155
PRO 62
0.0188
SER 63
0.0347
SER 64
0.0278
THR 65
0.0215
PRO 66
0.0355
SER 67
0.0287
GLY 68
0.0132
LYS 69
0.0116
ALA 70
0.0108
PRO 71
0.0099
VAL 72
0.0093
LEU 73
0.0097
ALA 74
0.0091
PHE 75
0.0086
VAL 76
0.0091
HIS 77
0.0095
GLY 78
0.0106
GLY 79
0.0097
ALA 80
0.0102
SER 81
0.0094
VAL 82
0.0069
HIS 83
0.0061
GLY 84
0.0090
SER 85
0.0086
LYS 86
0.0091
THR 87
0.0087
HIS 88
0.0073
PRO 89
0.0097
PRO 90
0.0117
PRO 91
0.0125
GLY 92
0.0103
ASP 93
0.0104
LEU 94
0.0090
ILE 95
0.0088
TYR 96
0.0104
LYS 97
0.0107
ASN 98
0.0100
VAL 99
0.0110
GLY 100
0.0109
ALA 101
0.0107
PHE 102
0.0099
TYR 103
0.0090
ALA 104
0.0095
SER 105
0.0107
GLN 106
0.0083
GLY 107
0.0100
PHE 108
0.0098
VAL 109
0.0117
THR 110
0.0134
VAL 111
0.0119
ILE 112
0.0109
PRO 113
0.0087
ASP 114
0.0113
TYR 115
0.0130
ARG 116
0.0131
LYS 117
0.0091
LEU 118
0.0083
PRO 119
0.0087
GLY 120
0.0156
MET 121
0.0155
LYS 122
0.0142
TRP 123
0.0138
PRO 124
0.0152
ASP 125
0.0173
ALA 126
0.0153
PRO 127
0.0150
SER 128
0.0161
ASP 129
0.0151
ILE 130
0.0153
ALA 131
0.0152
SER 132
0.0098
ALA 133
0.0093
LEU 134
0.0106
THR 135
0.0083
PHE 136
0.0064
LEU 137
0.0093
VAL 138
0.0110
ALA 139
0.0104
HIS 140
0.0150
SER 141
0.0166
SER 142
0.0239
ASP 143
0.0215
VAL 144
0.0157
ASN 145
0.0212
ALA 146
0.0260
SER 147
0.0287
ALA 148
0.0253
PRO 149
0.0290
THR 150
0.0212
ALA 151
0.0167
ALA 152
0.0145
ASP 153
0.0102
VAL 154
0.0117
GLN 155
0.0087
ASN 156
0.0058
ILE 157
0.0087
PHE 158
0.0097
LEU 159
0.0058
VAL 160
0.0051
GLY 161
0.0044
HIS 162
0.0098
SER 163
0.0077
ALA 164
0.0069
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0065
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0061
ASP 171
0.0091
VAL 172
0.0071
LEU 173
0.0066
LEU 174
0.0109
ALA 175
0.0112
PRO 176
0.0132
GLY 177
0.0124
LEU 178
0.0113
LEU 179
0.0100
PRO 180
0.0109
ALA 181
0.0118
ASN 182
0.0107
VAL 183
0.0090
ARG 184
0.0086
ARG 185
0.0086
SER 186
0.0080
VAL 187
0.0100
ARG 188
0.0079
GLY 189
0.0129
LEU 190
0.0106
ILE 191
0.0094
VAL 192
0.0093
PHE 193
0.0087
GLY 194
0.0087
GLY 195
0.0081
MET 196
0.0066
MET 197
0.0082
HIS 198
0.0089
TYR 199
0.0088
ARG 200
0.0146
GLY 201
0.0330
LEU 202
0.0206
GLU 203
0.0184
TYR 204
0.0114
PRO 205
0.0140
ILE 206
0.0141
PRO 207
0.0079
PRO 208
0.0059
PHE 209
0.0068
VAL 210
0.0104
LEU 211
0.0102
PRO 212
0.0125
GLY 213
0.0130
TYR 214
0.0120
TYR 215
0.0102
GLY 216
0.0172
THR 217
0.0167
ASP 218
0.0170
GLU 219
0.0155
ASP 220
0.0081
VAL 221
0.0069
ARG 222
0.0082
ALA 223
0.0055
HIS 224
0.0065
GLU 225
0.0049
PRO 226
0.0090
LEU 227
0.0098
GLY 228
0.0070
LEU 229
0.0083
LEU 230
0.0112
GLU 231
0.0094
SER 232
0.0108
ALA 233
0.0161
SER 234
0.0258
ASP 235
0.0207
GLU 236
0.0109
ILE 237
0.0089
VAL 238
0.0112
ARG 239
0.0128
GLY 240
0.0070
LEU 241
0.0068
PRO 242
0.0104
ASP 243
0.0203
VAL 244
0.0197
LEU 245
0.0191
MET 246
0.0152
VAL 247
0.0140
LEU 248
0.0125
SER 249
0.0089
GLU 250
0.0183
HIS 251
0.0192
ASP 252
0.0134
VAL 253
0.0139
ALA 254
0.0107
ALA 255
0.0100
MET 256
0.0102
ARG 257
0.0135
ALA 258
0.0148
ALA 259
0.0141
VAL 260
0.0156
THR 261
0.0197
ASP 262
0.0177
PHE 263
0.0152
ARG 264
0.0173
SER 265
0.0171
ALA 266
0.0191
LEU 267
0.0143
ALA 268
0.0127
GLU 269
0.0270
ARG 270
0.0169
THR 271
0.0151
GLY 272
0.0278
LYS 273
0.0213
ASP 274
0.0172
VAL 275
0.0135
PRO 276
0.0195
LEU 277
0.0164
LEU 278
0.0162
VAL 279
0.0169
ALA 280
0.0130
GLN 281
0.0194
GLY 282
0.0209
HIS 283
0.0133
ASN 284
0.0168
HIS 285
0.0141
ILE 286
0.0166
SER 287
0.0139
PRO 288
0.0079
HIS 289
0.0076
TYR 290
0.0076
ALA 291
0.0055
LEU 292
0.0060
SER 293
0.0097
SER 294
0.0134
GLY 295
0.0248
GLU 296
0.0231
GLY 297
0.0081
GLU 298
0.0069
GLU 299
0.0099
TRP 300
0.0098
GLY 301
0.0096
HIS 302
0.0105
ASP 303
0.0161
VAL 304
0.0161
ILE 305
0.0127
ARG 306
0.0174
TRP 307
0.0204
MET 308
0.0149
ARG 309
0.0206
ALA 310
0.0286
LYS 311
0.0265
LEU 312
0.0249
ALA 313
0.0587
SER 314
0.0645
GLY 315
0.0280
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.