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 = 0.0283
ASN 8
0.0241
ALA 9
0.0223
ALA 10
0.0186
GLY 11
0.0216
THR 12
0.0218
ILE 13
0.0192
SER 14
0.0203
ASN 15
0.0214
ASP 16
0.0159
ILE 17
0.0151
LEU 18
0.0116
ALA 19
0.0072
GLN 20
0.0118
VAL 21
0.0120
THR 22
0.0089
PHE 23
0.0069
ALA 24
0.0096
ASN 25
0.0094
GLU 26
0.0063
ALA 27
0.0077
ILE 28
0.0124
TYR 29
0.0132
PRO 30
0.0148
LEU 31
0.0154
LEU 32
0.0155
GLU 33
0.0164
LYS 34
0.0174
ARG 35
0.0171
ARG 36
0.0173
ALA 37
0.0190
GLU 38
0.0188
ILE 39
0.0174
GLU 40
0.0191
ASN 41
0.0204
VAL 42
0.0184
THR 43
0.0184
ARG 44
0.0168
LYS 45
0.0162
THR 46
0.0161
PHE 47
0.0149
ARG 48
0.0152
TYR 49
0.0143
GLY 50
0.0135
ALA 51
0.0136
LEU 52
0.0096
PRO 53
0.0076
GLY 54
0.0097
SER 55
0.0122
GLU 56
0.0139
MET 57
0.0125
ASP 58
0.0131
VAL 59
0.0119
TYR 60
0.0137
TYR 61
0.0135
PRO 62
0.0146
SER 63
0.0173
SER 64
0.0182
THR 65
0.0163
PRO 66
0.0180
SER 67
0.0141
GLY 68
0.0123
LYS 69
0.0092
ALA 70
0.0092
PRO 71
0.0065
VAL 72
0.0059
LEU 73
0.0074
ALA 74
0.0074
PHE 75
0.0096
VAL 76
0.0102
HIS 77
0.0120
GLY 78
0.0132
GLY 79
0.0149
ALA 80
0.0145
TYR 81
0.0141
VAL 82
0.0145
HIS 83
0.0138
GLY 84
0.0113
SER 85
0.0110
LYS 86
0.0106
THR 87
0.0107
HIS 88
0.0065
PRO 89
0.0047
PRO 90
0.0023
PRO 91
0.0023
GLY 92
0.0098
ASP 93
0.0111
LEU 94
0.0118
ILE 95
0.0115
TYR 96
0.0137
LYS 97
0.0146
ASN 98
0.0148
VAL 99
0.0131
GLY 100
0.0144
ALA 101
0.0158
PHE 102
0.0158
TYR 103
0.0132
ALA 104
0.0140
SER 105
0.0166
GLN 106
0.0153
GLY 107
0.0124
PHE 108
0.0102
VAL 109
0.0092
THR 110
0.0106
VAL 111
0.0102
ILE 112
0.0099
PRO 113
0.0104
ASP 114
0.0122
TYR 115
0.0125
ARG 116
0.0143
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0156
GLY 120
0.0164
MET 121
0.0160
LYS 122
0.0168
TRP 123
0.0157
PRO 124
0.0149
ASP 125
0.0152
ALA 126
0.0137
PRO 127
0.0119
SER 128
0.0124
ASP 129
0.0130
ILE 130
0.0103
ALA 131
0.0095
SER 132
0.0120
ALA 133
0.0112
LEU 134
0.0077
THR 135
0.0096
PHE 136
0.0112
LEU 137
0.0083
VAL 138
0.0064
ALA 139
0.0099
HIS 140
0.0114
SER 141
0.0081
SER 142
0.0097
ASP 143
0.0134
VAL 144
0.0120
ASN 145
0.0109
ALA 146
0.0139
SER 147
0.0162
ALA 148
0.0148
PRO 149
0.0160
THR 150
0.0128
ALA 151
0.0093
ALA 152
0.0068
ASP 153
0.0033
VAL 154
0.0015
GLN 155
0.0036
ASN 156
0.0044
ILE 157
0.0025
PHE 158
0.0052
LEU 159
0.0054
VAL 160
0.0087
GLY 161
0.0102
HIS 162
0.0131
SER 163
0.0142
ALA 164
0.0141
GLY 165
0.0119
GLY 166
0.0103
ALA 167
0.0104
ILE 168
0.0103
ALA 169
0.0070
SER 170
0.0058
ASP 171
0.0078
VAL 172
0.0078
LEU 173
0.0045
LEU 174
0.0054
ALA 175
0.0101
PRO 176
0.0130
GLY 177
0.0151
LEU 178
0.0130
LEU 179
0.0103
PRO 180
0.0134
ALA 181
0.0134
ASN 182
0.0124
VAL 183
0.0081
ARG 184
0.0077
ARG 185
0.0094
SER 186
0.0058
VAL 187
0.0030
ARG 188
0.0065
GLY 189
0.0061
LEU 190
0.0051
ILE 191
0.0093
VAL 192
0.0107
PHE 193
0.0139
GLY 194
0.0160
GLY 195
0.0137
MET 196
0.0151
MET 197
0.0129
HIS 198
0.0152
TYR 199
0.0188
ARG 200
0.0206
GLY 201
0.0254
LEU 202
0.0241
GLU 203
0.0264
TYR 204
0.0190
PRO 205
0.0192
ILE 206
0.0189
PRO 207
0.0193
PRO 208
0.0173
PHE 209
0.0162
VAL 210
0.0157
LEU 211
0.0180
PRO 212
0.0201
GLY 213
0.0189
TYR 214
0.0171
TYR 215
0.0176
GLY 216
0.0235
THR 217
0.0283
ASP 218
0.0279
GLU 219
0.0264
ASP 220
0.0210
VAL 221
0.0196
ARG 222
0.0173
ALA 223
0.0147
HIS 224
0.0140
GLU 225
0.0134
PRO 226
0.0092
LEU 227
0.0090
GLY 228
0.0094
LEU 229
0.0072
LEU 230
0.0024
GLU 231
0.0027
SER 232
0.0068
ALA 233
0.0078
SER 234
0.0139
ASP 235
0.0166
GLU 236
0.0190
ILE 237
0.0123
VAL 238
0.0104
ARG 239
0.0169
GLY 240
0.0111
LEU 241
0.0069
PRO 242
0.0069
ASP 243
0.0096
VAL 244
0.0082
LEU 245
0.0115
MET 246
0.0131
VAL 247
0.0163
LEU 248
0.0180
SER 249
0.0191
GLU 250
0.0205
HIS 251
0.0211
ASP 252
0.0204
VAL 253
0.0216
ALA 254
0.0226
ALA 255
0.0213
MET 256
0.0190
ARG 257
0.0200
ALA 258
0.0202
ALA 259
0.0175
VAL 260
0.0159
THR 261
0.0179
ASP 262
0.0155
PHE 263
0.0116
ARG 264
0.0138
SER 265
0.0152
ALA 266
0.0103
LEU 267
0.0091
ALA 268
0.0152
GLU 269
0.0146
ARG 270
0.0109
THR 271
0.0140
GLY 272
0.0181
LYS 273
0.0186
ASP 274
0.0204
VAL 275
0.0167
PRO 276
0.0154
LEU 277
0.0168
LEU 278
0.0179
VAL 279
0.0205
ALA 280
0.0181
GLN 281
0.0204
GLY 282
0.0217
HIS 283
0.0202
ASN 284
0.0179
HIS 285
0.0180
ILE 286
0.0172
SER 287
0.0165
PRO 288
0.0159
HIS 289
0.0155
TYR 290
0.0158
ALA 291
0.0159
LEU 292
0.0160
SER 293
0.0161
SER 294
0.0166
GLY 295
0.0166
GLU 296
0.0188
GLY 297
0.0196
GLU 298
0.0184
GLU 299
0.0191
TRP 300
0.0186
GLY 301
0.0171
HIS 302
0.0179
ASP 303
0.0172
VAL 304
0.0156
ILE 305
0.0152
ARG 306
0.0171
TRP 307
0.0151
MET 308
0.0127
ARG 309
0.0152
ALA 310
0.0173
LYS 311
0.0135
LEU 312
0.0144
ALA 313
0.0214
SER 314
0.0208
GLY 315
0.0185
ASN 316
0.0271
ASN 8
0.0240
ALA 9
0.0223
ALA 10
0.0188
GLY 11
0.0218
THR 12
0.0221
ILE 13
0.0195
SER 14
0.0203
ASN 15
0.0211
ASP 16
0.0167
ILE 17
0.0153
LEU 18
0.0114
ALA 19
0.0074
GLN 20
0.0121
VAL 21
0.0119
THR 22
0.0087
PHE 23
0.0073
ALA 24
0.0105
ASN 25
0.0104
GLU 26
0.0072
ALA 27
0.0084
ILE 28
0.0132
TYR 29
0.0143
PRO 30
0.0156
LEU 31
0.0160
LEU 32
0.0161
GLU 33
0.0169
LYS 34
0.0176
ARG 35
0.0171
ARG 36
0.0174
ALA 37
0.0187
GLU 38
0.0183
ILE 39
0.0172
GLU 40
0.0190
ASN 41
0.0201
VAL 42
0.0182
THR 43
0.0182
ARG 44
0.0165
LYS 45
0.0159
THR 46
0.0157
PHE 47
0.0144
ARG 48
0.0146
TYR 49
0.0138
GLY 50
0.0131
ALA 51
0.0133
LEU 52
0.0089
PRO 53
0.0070
GLY 54
0.0089
SER 55
0.0113
GLU 56
0.0134
MET 57
0.0120
ASP 58
0.0126
VAL 59
0.0115
TYR 60
0.0136
TYR 61
0.0136
PRO 62
0.0147
SER 63
0.0174
SER 64
0.0186
THR 65
0.0167
PRO 66
0.0185
SER 67
0.0149
GLY 68
0.0133
LYS 69
0.0101
ALA 70
0.0098
PRO 71
0.0069
VAL 72
0.0063
LEU 73
0.0075
ALA 74
0.0074
PHE 75
0.0094
VAL 76
0.0099
HIS 77
0.0112
GLY 78
0.0122
GLY 79
0.0135
ALA 80
0.0130
TYR 81
0.0126
VAL 82
0.0127
HIS 83
0.0121
GLY 84
0.0100
SER 85
0.0101
LYS 86
0.0100
THR 87
0.0104
HIS 88
0.0069
PRO 89
0.0052
PRO 90
0.0032
PRO 91
0.0035
GLY 92
0.0105
ASP 93
0.0116
LEU 94
0.0120
ILE 95
0.0117
TYR 96
0.0136
LYS 97
0.0145
ASN 98
0.0146
VAL 99
0.0130
GLY 100
0.0143
ALA 101
0.0157
PHE 102
0.0157
TYR 103
0.0133
ALA 104
0.0141
SER 105
0.0166
GLN 106
0.0154
GLY 107
0.0127
PHE 108
0.0104
VAL 109
0.0094
THR 110
0.0106
VAL 111
0.0101
ILE 112
0.0093
PRO 113
0.0098
ASP 114
0.0114
TYR 115
0.0117
ARG 116
0.0129
LYS 117
0.0130
LEU 118
0.0132
PRO 119
0.0133
GLY 120
0.0139
MET 121
0.0139
LYS 122
0.0149
TRP 123
0.0144
PRO 124
0.0139
ASP 125
0.0140
ALA 126
0.0128
PRO 127
0.0114
SER 128
0.0117
ASP 129
0.0122
ILE 130
0.0099
ALA 131
0.0091
SER 132
0.0113
ALA 133
0.0106
LEU 134
0.0074
THR 135
0.0090
PHE 136
0.0106
LEU 137
0.0080
VAL 138
0.0058
ALA 139
0.0089
HIS 140
0.0107
SER 141
0.0079
SER 142
0.0093
ASP 143
0.0130
VAL 144
0.0119
ASN 145
0.0111
ALA 146
0.0139
SER 147
0.0163
ALA 148
0.0151
PRO 149
0.0164
THR 150
0.0134
ALA 151
0.0100
ALA 152
0.0075
ASP 153
0.0043
VAL 154
0.0019
GLN 155
0.0028
ASN 156
0.0043
ILE 157
0.0030
PHE 158
0.0054
LEU 159
0.0057
VAL 160
0.0085
GLY 161
0.0099
HIS 162
0.0126
SER 163
0.0135
ALA 164
0.0133
GLY 165
0.0114
GLY 166
0.0100
ALA 167
0.0101
ILE 168
0.0101
ALA 169
0.0072
SER 170
0.0062
ASP 171
0.0080
VAL 172
0.0078
LEU 173
0.0047
LEU 174
0.0059
ALA 175
0.0100
PRO 176
0.0123
GLY 177
0.0140
LEU 178
0.0122
LEU 179
0.0095
PRO 180
0.0121
ALA 181
0.0118
ASN 182
0.0106
VAL 183
0.0069
ARG 184
0.0065
ARG 185
0.0078
SER 186
0.0044
VAL 187
0.0021
ARG 188
0.0057
GLY 189
0.0056
LEU 190
0.0050
ILE 191
0.0091
VAL 192
0.0102
PHE 193
0.0134
GLY 194
0.0152
GLY 195
0.0130
MET 196
0.0142
MET 197
0.0122
HIS 198
0.0143
TYR 199
0.0175
ARG 200
0.0191
GLY 201
0.0233
LEU 202
0.0222
GLU 203
0.0243
TYR 204
0.0171
PRO 205
0.0167
ILE 206
0.0164
PRO 207
0.0166
PRO 208
0.0147
PHE 209
0.0134
VAL 210
0.0135
LEU 211
0.0162
PRO 212
0.0177
GLY 213
0.0164
TYR 214
0.0152
TYR 215
0.0160
GLY 216
0.0208
THR 217
0.0257
ASP 218
0.0259
GLU 219
0.0248
ASP 220
0.0196
VAL 221
0.0184
ARG 222
0.0167
ALA 223
0.0145
HIS 224
0.0136
GLU 225
0.0130
PRO 226
0.0093
LEU 227
0.0090
GLY 228
0.0100
LEU 229
0.0080
LEU 230
0.0037
GLU 231
0.0042
SER 232
0.0079
ALA 233
0.0079
SER 234
0.0127
ASP 235
0.0143
GLU 236
0.0167
ILE 237
0.0109
VAL 238
0.0084
ARG 239
0.0142
GLY 240
0.0095
LEU 241
0.0055
PRO 242
0.0056
ASP 243
0.0083
VAL 244
0.0075
LEU 245
0.0108
MET 246
0.0122
VAL 247
0.0154
LEU 248
0.0172
SER 249
0.0186
GLU 250
0.0200
HIS 251
0.0207
ASP 252
0.0197
VAL 253
0.0206
ALA 254
0.0211
ALA 255
0.0197
MET 256
0.0177
ARG 257
0.0185
ALA 258
0.0184
ALA 259
0.0160
VAL 260
0.0146
THR 261
0.0160
ASP 262
0.0137
PHE 263
0.0104
ARG 264
0.0120
SER 265
0.0126
ALA 266
0.0081
LEU 267
0.0072
ALA 268
0.0123
GLU 269
0.0114
ARG 270
0.0081
THR 271
0.0112
GLY 272
0.0148
LYS 273
0.0156
ASP 274
0.0175
VAL 275
0.0145
PRO 276
0.0142
LEU 277
0.0156
LEU 278
0.0170
VAL 279
0.0195
ALA 280
0.0178
GLN 281
0.0200
GLY 282
0.0214
HIS 283
0.0199
ASN 284
0.0178
HIS 285
0.0177
ILE 286
0.0170
SER 287
0.0167
PRO 288
0.0159
HIS 289
0.0155
TYR 290
0.0160
ALA 291
0.0162
LEU 292
0.0161
SER 293
0.0162
SER 294
0.0169
GLY 295
0.0169
GLU 296
0.0190
GLY 297
0.0197
GLU 298
0.0186
GLU 299
0.0193
TRP 300
0.0184
GLY 301
0.0171
HIS 302
0.0179
ASP 303
0.0170
VAL 304
0.0153
ILE 305
0.0152
ARG 306
0.0169
TRP 307
0.0146
MET 308
0.0125
ARG 309
0.0149
ALA 310
0.0167
LYS 311
0.0129
LEU 312
0.0137
ALA 313
0.0200
SER 314
0.0193
GLY 315
0.0168
ASN 316
0.0246
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.