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 = 0.0366
ASN 8
0.0366
ALA 9
0.0273
ALA 10
0.0283
GLY 11
0.0280
THR 12
0.0237
ILE 13
0.0214
SER 14
0.0206
ASN 15
0.0199
ASP 16
0.0117
ILE 17
0.0096
LEU 18
0.0081
ALA 19
0.0061
GLN 20
0.0104
VAL 21
0.0102
THR 22
0.0090
PHE 23
0.0072
ALA 24
0.0074
ASN 25
0.0076
GLU 26
0.0064
ALA 27
0.0055
ILE 28
0.0106
TYR 29
0.0104
PRO 30
0.0108
LEU 31
0.0106
LEU 32
0.0112
GLU 33
0.0109
LYS 34
0.0107
ARG 35
0.0114
ARG 36
0.0108
ALA 37
0.0123
GLU 38
0.0133
ILE 39
0.0131
GLU 40
0.0156
ASN 41
0.0174
VAL 42
0.0175
THR 43
0.0190
ARG 44
0.0172
LYS 45
0.0160
THR 46
0.0147
PHE 47
0.0128
ARG 48
0.0110
TYR 49
0.0088
GLY 50
0.0095
ALA 51
0.0114
LEU 52
0.0091
PRO 53
0.0091
GLY 54
0.0091
SER 55
0.0099
GLU 56
0.0115
MET 57
0.0110
ASP 58
0.0129
VAL 59
0.0124
TYR 60
0.0156
TYR 61
0.0165
PRO 62
0.0178
SER 63
0.0199
SER 64
0.0229
THR 65
0.0218
PRO 66
0.0249
SER 67
0.0227
GLY 68
0.0199
LYS 69
0.0168
ALA 70
0.0156
PRO 71
0.0128
VAL 72
0.0116
LEU 73
0.0119
ALA 74
0.0110
PHE 75
0.0118
VAL 76
0.0101
HIS 77
0.0110
GLY 78
0.0117
GLY 79
0.0124
ALA 80
0.0112
TYR 81
0.0106
VAL 82
0.0106
HIS 83
0.0098
GLY 84
0.0088
SER 85
0.0099
LYS 86
0.0108
THR 87
0.0116
HIS 88
0.0085
PRO 89
0.0083
PRO 90
0.0059
PRO 91
0.0044
GLY 92
0.0101
ASP 93
0.0097
LEU 94
0.0093
ILE 95
0.0104
TYR 96
0.0129
LYS 97
0.0131
ASN 98
0.0134
VAL 99
0.0128
GLY 100
0.0148
ALA 101
0.0155
PHE 102
0.0159
TYR 103
0.0148
ALA 104
0.0162
SER 105
0.0178
GLN 106
0.0172
GLY 107
0.0158
PHE 108
0.0143
VAL 109
0.0133
THR 110
0.0135
VAL 111
0.0122
ILE 112
0.0095
PRO 113
0.0085
ASP 114
0.0096
TYR 115
0.0087
ARG 116
0.0084
LYS 117
0.0085
LEU 118
0.0086
PRO 119
0.0085
GLY 120
0.0098
MET 121
0.0097
LYS 122
0.0106
TRP 123
0.0104
PRO 124
0.0095
ASP 125
0.0095
ALA 126
0.0093
PRO 127
0.0079
SER 128
0.0070
ASP 129
0.0080
ILE 130
0.0071
ALA 131
0.0054
SER 132
0.0071
ALA 133
0.0081
LEU 134
0.0063
THR 135
0.0051
PHE 136
0.0079
LEU 137
0.0082
VAL 138
0.0057
ALA 139
0.0056
HIS 140
0.0093
SER 141
0.0098
SER 142
0.0112
ASP 143
0.0138
VAL 144
0.0140
ASN 145
0.0150
ALA 146
0.0169
SER 147
0.0199
ALA 148
0.0188
PRO 149
0.0203
THR 150
0.0185
ALA 151
0.0163
ALA 152
0.0132
ASP 153
0.0115
VAL 154
0.0092
GLN 155
0.0086
ASN 156
0.0106
ILE 157
0.0103
PHE 158
0.0117
LEU 159
0.0111
VAL 160
0.0120
GLY 161
0.0123
HIS 162
0.0138
SER 163
0.0139
ALA 164
0.0127
GLY 165
0.0114
GLY 166
0.0113
ALA 167
0.0108
ILE 168
0.0097
ALA 169
0.0087
SER 170
0.0086
ASP 171
0.0075
VAL 172
0.0066
LEU 173
0.0057
LEU 174
0.0059
ALA 175
0.0052
PRO 176
0.0031
GLY 177
0.0040
LEU 178
0.0051
LEU 179
0.0033
PRO 180
0.0023
ALA 181
0.0024
ASN 182
0.0024
VAL 183
0.0029
ARG 184
0.0042
ARG 185
0.0059
SER 186
0.0069
VAL 187
0.0085
ARG 188
0.0110
GLY 189
0.0118
LEU 190
0.0116
ILE 191
0.0138
VAL 192
0.0138
PHE 193
0.0155
GLY 194
0.0164
GLY 195
0.0148
MET 196
0.0146
MET 197
0.0135
HIS 198
0.0147
TYR 199
0.0167
ARG 200
0.0194
GLY 201
0.0228
LEU 202
0.0213
GLU 203
0.0218
TYR 204
0.0157
PRO 205
0.0161
ILE 206
0.0153
PRO 207
0.0158
PRO 208
0.0122
PHE 209
0.0112
VAL 210
0.0112
LEU 211
0.0136
PRO 212
0.0149
GLY 213
0.0136
TYR 214
0.0124
TYR 215
0.0131
GLY 216
0.0175
THR 217
0.0212
ASP 218
0.0219
GLU 219
0.0196
ASP 220
0.0149
VAL 221
0.0156
ARG 222
0.0148
ALA 223
0.0113
HIS 224
0.0106
GLU 225
0.0126
PRO 226
0.0111
LEU 227
0.0122
GLY 228
0.0111
LEU 229
0.0081
LEU 230
0.0093
GLU 231
0.0095
SER 232
0.0064
ALA 233
0.0056
SER 234
0.0059
ASP 235
0.0101
GLU 236
0.0092
ILE 237
0.0061
VAL 238
0.0100
ARG 239
0.0122
GLY 240
0.0079
LEU 241
0.0088
PRO 242
0.0101
ASP 243
0.0131
VAL 244
0.0138
LEU 245
0.0157
MET 246
0.0165
VAL 247
0.0181
LEU 248
0.0181
SER 249
0.0194
GLU 250
0.0211
HIS 251
0.0215
ASP 252
0.0191
VAL 253
0.0194
ALA 254
0.0203
ALA 255
0.0190
MET 256
0.0181
ARG 257
0.0194
ALA 258
0.0199
ALA 259
0.0177
VAL 260
0.0176
THR 261
0.0193
ASP 262
0.0182
PHE 263
0.0157
ARG 264
0.0179
SER 265
0.0187
ALA 266
0.0159
LEU 267
0.0149
ALA 268
0.0182
GLU 269
0.0177
ARG 270
0.0143
THR 271
0.0152
GLY 272
0.0181
LYS 273
0.0188
ASP 274
0.0209
VAL 275
0.0194
PRO 276
0.0184
LEU 277
0.0192
LEU 278
0.0195
VAL 279
0.0207
ALA 280
0.0182
GLN 281
0.0201
GLY 282
0.0209
HIS 283
0.0194
ASN 284
0.0159
HIS 285
0.0159
ILE 286
0.0150
SER 287
0.0144
PRO 288
0.0150
HIS 289
0.0146
TYR 290
0.0140
ALA 291
0.0136
LEU 292
0.0147
SER 293
0.0137
SER 294
0.0133
GLY 295
0.0130
GLU 296
0.0157
GLY 297
0.0173
GLU 298
0.0169
GLU 299
0.0177
TRP 300
0.0182
GLY 301
0.0177
HIS 302
0.0182
ASP 303
0.0176
VAL 304
0.0177
ILE 305
0.0175
ARG 306
0.0182
TRP 307
0.0172
MET 308
0.0163
ARG 309
0.0172
ALA 310
0.0179
LYS 311
0.0155
LEU 312
0.0162
ALA 313
0.0193
SER 314
0.0174
GLY 315
0.0148
ASN 316
0.0212
ASN 8
0.0344
ALA 9
0.0264
ALA 10
0.0286
GLY 11
0.0288
THR 12
0.0249
ILE 13
0.0224
SER 14
0.0217
ASN 15
0.0210
ASP 16
0.0119
ILE 17
0.0102
LEU 18
0.0086
ALA 19
0.0061
GLN 20
0.0105
VAL 21
0.0103
THR 22
0.0091
PHE 23
0.0071
ALA 24
0.0073
ASN 25
0.0077
GLU 26
0.0064
ALA 27
0.0052
ILE 28
0.0106
TYR 29
0.0102
PRO 30
0.0108
LEU 31
0.0106
LEU 32
0.0109
GLU 33
0.0106
LYS 34
0.0106
ARG 35
0.0114
ARG 36
0.0105
ALA 37
0.0123
GLU 38
0.0135
ILE 39
0.0130
GLU 40
0.0156
ASN 41
0.0177
VAL 42
0.0178
THR 43
0.0194
ARG 44
0.0176
LYS 45
0.0164
THR 46
0.0151
PHE 47
0.0132
ARG 48
0.0121
TYR 49
0.0096
GLY 50
0.0105
ALA 51
0.0127
LEU 52
0.0105
PRO 53
0.0105
GLY 54
0.0104
SER 55
0.0111
GLU 56
0.0122
MET 57
0.0116
ASP 58
0.0135
VAL 59
0.0128
TYR 60
0.0159
TYR 61
0.0167
PRO 62
0.0181
SER 63
0.0204
SER 64
0.0233
THR 65
0.0221
PRO 66
0.0253
SER 67
0.0225
GLY 68
0.0197
LYS 69
0.0165
ALA 70
0.0155
PRO 71
0.0126
VAL 72
0.0114
LEU 73
0.0119
ALA 74
0.0109
PHE 75
0.0119
VAL 76
0.0104
HIS 77
0.0117
GLY 78
0.0126
GLY 79
0.0135
ALA 80
0.0126
TYR 81
0.0119
VAL 82
0.0123
HIS 83
0.0116
GLY 84
0.0095
SER 85
0.0106
LYS 86
0.0115
THR 87
0.0120
HIS 88
0.0083
PRO 89
0.0080
PRO 90
0.0055
PRO 91
0.0038
GLY 92
0.0098
ASP 93
0.0096
LEU 94
0.0092
ILE 95
0.0103
TYR 96
0.0131
LYS 97
0.0133
ASN 98
0.0136
VAL 99
0.0130
GLY 100
0.0150
ALA 101
0.0158
PHE 102
0.0162
TYR 103
0.0149
ALA 104
0.0164
SER 105
0.0183
GLN 106
0.0177
GLY 107
0.0160
PHE 108
0.0145
VAL 109
0.0133
THR 110
0.0136
VAL 111
0.0122
ILE 112
0.0101
PRO 113
0.0091
ASP 114
0.0104
TYR 115
0.0095
ARG 116
0.0096
LYS 117
0.0100
LEU 118
0.0104
PRO 119
0.0106
GLY 120
0.0121
MET 121
0.0116
LYS 122
0.0123
TRP 123
0.0115
PRO 124
0.0102
ASP 125
0.0104
ALA 126
0.0100
PRO 127
0.0082
SER 128
0.0073
ASP 129
0.0084
ILE 130
0.0072
ALA 131
0.0052
SER 132
0.0071
ALA 133
0.0081
LEU 134
0.0058
THR 135
0.0046
PHE 136
0.0075
LEU 137
0.0077
VAL 138
0.0048
ALA 139
0.0049
HIS 140
0.0088
SER 141
0.0091
SER 142
0.0105
ASP 143
0.0134
VAL 144
0.0137
ASN 145
0.0146
ALA 146
0.0166
SER 147
0.0197
ALA 148
0.0188
PRO 149
0.0204
THR 150
0.0184
ALA 151
0.0158
ALA 152
0.0127
ASP 153
0.0110
VAL 154
0.0083
GLN 155
0.0082
ASN 156
0.0103
ILE 157
0.0099
PHE 158
0.0116
LEU 159
0.0108
VAL 160
0.0121
GLY 161
0.0125
HIS 162
0.0144
SER 163
0.0146
ALA 164
0.0134
GLY 165
0.0118
GLY 166
0.0117
ALA 167
0.0110
ILE 168
0.0098
ALA 169
0.0085
SER 170
0.0083
ASP 171
0.0070
VAL 172
0.0057
LEU 173
0.0048
LEU 174
0.0049
ALA 175
0.0041
PRO 176
0.0028
GLY 177
0.0047
LEU 178
0.0048
LEU 179
0.0023
PRO 180
0.0029
ALA 181
0.0043
ASN 182
0.0040
VAL 183
0.0019
ARG 184
0.0038
ARG 185
0.0066
SER 186
0.0067
VAL 187
0.0083
ARG 188
0.0111
GLY 189
0.0120
LEU 190
0.0116
ILE 191
0.0141
VAL 192
0.0141
PHE 193
0.0160
GLY 194
0.0172
GLY 195
0.0154
MET 196
0.0154
MET 197
0.0141
HIS 198
0.0156
TYR 199
0.0180
ARG 200
0.0209
GLY 201
0.0249
LEU 202
0.0231
GLU 203
0.0239
TYR 204
0.0172
PRO 205
0.0180
ILE 206
0.0170
PRO 207
0.0178
PRO 208
0.0140
PHE 209
0.0131
VAL 210
0.0129
LEU 211
0.0153
PRO 212
0.0171
GLY 213
0.0157
TYR 214
0.0140
TYR 215
0.0145
GLY 216
0.0197
THR 217
0.0237
ASP 218
0.0241
GLU 219
0.0213
ASP 220
0.0162
VAL 221
0.0167
ARG 222
0.0155
ALA 223
0.0115
HIS 224
0.0108
GLU 225
0.0129
PRO 226
0.0111
LEU 227
0.0124
GLY 228
0.0109
LEU 229
0.0074
LEU 230
0.0091
GLU 231
0.0093
SER 232
0.0054
ALA 233
0.0051
SER 234
0.0076
ASP 235
0.0127
GLU 236
0.0120
ILE 237
0.0072
VAL 238
0.0113
ARG 239
0.0147
GLY 240
0.0091
LEU 241
0.0093
PRO 242
0.0105
ASP 243
0.0139
VAL 244
0.0142
LEU 245
0.0163
MET 246
0.0172
VAL 247
0.0190
LEU 248
0.0189
SER 249
0.0202
GLU 250
0.0220
HIS 251
0.0225
ASP 252
0.0200
VAL 253
0.0205
ALA 254
0.0218
ALA 255
0.0204
MET 256
0.0193
ARG 257
0.0207
ALA 258
0.0214
ALA 259
0.0189
VAL 260
0.0187
THR 261
0.0209
ASP 262
0.0195
PHE 263
0.0165
ARG 264
0.0192
SER 265
0.0204
ALA 266
0.0171
LEU 267
0.0159
ALA 268
0.0201
GLU 269
0.0198
ARG 270
0.0159
THR 271
0.0171
GLY 272
0.0204
LYS 273
0.0210
ASP 274
0.0232
VAL 275
0.0210
PRO 276
0.0195
LEU 277
0.0203
LEU 278
0.0205
VAL 279
0.0219
ALA 280
0.0188
GLN 281
0.0210
GLY 282
0.0219
HIS 283
0.0202
ASN 284
0.0164
HIS 285
0.0165
ILE 286
0.0154
SER 287
0.0147
PRO 288
0.0152
HIS 289
0.0148
TYR 290
0.0142
ALA 291
0.0137
LEU 292
0.0148
SER 293
0.0138
SER 294
0.0134
GLY 295
0.0130
GLU 296
0.0162
GLY 297
0.0179
GLU 298
0.0173
GLU 299
0.0181
TRP 300
0.0188
GLY 301
0.0181
HIS 302
0.0187
ASP 303
0.0181
VAL 304
0.0183
ILE 305
0.0180
ARG 306
0.0190
TRP 307
0.0179
MET 308
0.0169
ARG 309
0.0180
ALA 310
0.0190
LYS 311
0.0163
LEU 312
0.0170
ALA 313
0.0208
SER 314
0.0192
GLY 315
0.0161
ASN 316
0.0225
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.