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 = 0.0636
ASN 8
0.0581
ALA 9
0.0271
ALA 10
0.0263
GLY 11
0.0300
THR 12
0.0373
ILE 13
0.0286
SER 14
0.0197
ASN 15
0.0114
ASP 16
0.0119
ILE 17
0.0078
LEU 18
0.0103
ALA 19
0.0097
GLN 20
0.0090
VAL 21
0.0129
THR 22
0.0144
PHE 23
0.0105
ALA 24
0.0119
ASN 25
0.0160
GLU 26
0.0150
ALA 27
0.0111
ILE 28
0.0110
TYR 29
0.0152
PRO 30
0.0163
LEU 31
0.0152
LEU 32
0.0170
GLU 33
0.0196
LYS 34
0.0199
ARG 35
0.0204
ARG 36
0.0192
ALA 37
0.0206
GLU 38
0.0182
ILE 39
0.0171
GLU 40
0.0159
ASN 41
0.0154
VAL 42
0.0114
THR 43
0.0114
ARG 44
0.0077
LYS 45
0.0107
THR 46
0.0104
PHE 47
0.0141
ARG 48
0.0116
TYR 49
0.0106
GLY 50
0.0077
ALA 51
0.0067
LEU 52
0.0038
PRO 53
0.0057
GLY 54
0.0049
SER 55
0.0042
GLU 56
0.0061
MET 57
0.0067
ASP 58
0.0055
VAL 59
0.0084
TYR 60
0.0078
TYR 61
0.0085
PRO 62
0.0092
SER 63
0.0064
SER 64
0.0093
THR 65
0.0243
PRO 66
0.0585
SER 67
0.0453
GLY 68
0.0036
LYS 69
0.0076
ALA 70
0.0094
PRO 71
0.0144
VAL 72
0.0093
LEU 73
0.0086
ALA 74
0.0064
PHE 75
0.0076
VAL 76
0.0080
HIS 77
0.0073
GLY 78
0.0081
GLY 79
0.0084
ALA 80
0.0064
TYR 81
0.0069
VAL 82
0.0049
HIS 83
0.0038
GLY 84
0.0105
SER 85
0.0088
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0153
PRO 89
0.0169
PRO 90
0.0158
PRO 91
0.0139
GLY 92
0.0181
ASP 93
0.0193
LEU 94
0.0166
ILE 95
0.0159
TYR 96
0.0126
LYS 97
0.0126
ASN 98
0.0113
VAL 99
0.0111
GLY 100
0.0113
ALA 101
0.0109
PHE 102
0.0099
TYR 103
0.0099
ALA 104
0.0094
SER 105
0.0102
GLN 106
0.0109
GLY 107
0.0115
PHE 108
0.0099
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0077
ILE 112
0.0058
PRO 113
0.0035
ASP 114
0.0020
TYR 115
0.0013
ARG 116
0.0042
LYS 117
0.0035
LEU 118
0.0030
PRO 119
0.0030
GLY 120
0.0048
MET 121
0.0061
LYS 122
0.0084
TRP 123
0.0116
PRO 124
0.0128
ASP 125
0.0106
ALA 126
0.0107
PRO 127
0.0128
SER 128
0.0097
ASP 129
0.0083
ILE 130
0.0100
ALA 131
0.0116
SER 132
0.0104
ALA 133
0.0107
LEU 134
0.0150
THR 135
0.0161
PHE 136
0.0176
LEU 137
0.0187
VAL 138
0.0240
ALA 139
0.0251
HIS 140
0.0286
SER 141
0.0302
SER 142
0.0346
ASP 143
0.0299
VAL 144
0.0208
ASN 145
0.0243
ALA 146
0.0283
SER 147
0.0259
ALA 148
0.0112
PRO 149
0.0078
THR 150
0.0110
ALA 151
0.0157
ALA 152
0.0158
ASP 153
0.0157
VAL 154
0.0150
GLN 155
0.0150
ASN 156
0.0079
ILE 157
0.0067
PHE 158
0.0088
LEU 159
0.0085
VAL 160
0.0110
GLY 161
0.0114
HIS 162
0.0127
SER 163
0.0128
ALA 164
0.0114
GLY 165
0.0126
GLY 166
0.0122
ALA 167
0.0116
ILE 168
0.0121
ALA 169
0.0124
SER 170
0.0114
ASP 171
0.0117
VAL 172
0.0148
LEU 173
0.0113
LEU 174
0.0126
ALA 175
0.0152
PRO 176
0.0151
GLY 177
0.0155
LEU 178
0.0161
LEU 179
0.0135
PRO 180
0.0171
ALA 181
0.0172
ASN 182
0.0172
VAL 183
0.0156
ARG 184
0.0100
ARG 185
0.0116
SER 186
0.0093
VAL 187
0.0099
ARG 188
0.0072
GLY 189
0.0096
LEU 190
0.0111
ILE 191
0.0138
VAL 192
0.0149
PHE 193
0.0161
GLY 194
0.0152
GLY 195
0.0139
MET 196
0.0121
MET 197
0.0131
HIS 198
0.0110
TYR 199
0.0095
ARG 200
0.0089
GLY 201
0.0108
LEU 202
0.0104
GLU 203
0.0097
TYR 204
0.0047
PRO 205
0.0050
ILE 206
0.0019
PRO 207
0.0045
PRO 208
0.0059
PHE 209
0.0058
VAL 210
0.0057
LEU 211
0.0071
PRO 212
0.0091
GLY 213
0.0098
TYR 214
0.0104
TYR 215
0.0113
GLY 216
0.0147
THR 217
0.0141
ASP 218
0.0105
GLU 219
0.0130
ASP 220
0.0134
VAL 221
0.0120
ARG 222
0.0124
ALA 223
0.0147
HIS 224
0.0143
GLU 225
0.0133
PRO 226
0.0144
LEU 227
0.0132
GLY 228
0.0154
LEU 229
0.0156
LEU 230
0.0116
GLU 231
0.0114
SER 232
0.0186
ALA 233
0.0191
SER 234
0.0273
ASP 235
0.0260
GLU 236
0.0267
ILE 237
0.0193
VAL 238
0.0064
ARG 239
0.0114
GLY 240
0.0047
LEU 241
0.0045
PRO 242
0.0071
ASP 243
0.0092
VAL 244
0.0144
LEU 245
0.0157
MET 246
0.0158
VAL 247
0.0173
LEU 248
0.0196
SER 249
0.0150
GLU 250
0.0160
HIS 251
0.0112
ASP 252
0.0139
VAL 253
0.0100
ALA 254
0.0119
ALA 255
0.0101
MET 256
0.0128
ARG 257
0.0152
ALA 258
0.0147
ALA 259
0.0143
VAL 260
0.0164
THR 261
0.0154
ASP 262
0.0131
PHE 263
0.0138
ARG 264
0.0132
SER 265
0.0120
ALA 266
0.0112
LEU 267
0.0114
ALA 268
0.0155
GLU 269
0.0182
ARG 270
0.0130
THR 271
0.0118
GLY 272
0.0222
LYS 273
0.0203
ASP 274
0.0203
VAL 275
0.0168
PRO 276
0.0187
LEU 277
0.0178
LEU 278
0.0173
VAL 279
0.0167
ALA 280
0.0175
GLN 281
0.0165
GLY 282
0.0117
HIS 283
0.0080
ASN 284
0.0083
HIS 285
0.0108
ILE 286
0.0106
SER 287
0.0088
PRO 288
0.0104
HIS 289
0.0133
TYR 290
0.0116
ALA 291
0.0076
LEU 292
0.0114
SER 293
0.0126
SER 294
0.0117
GLY 295
0.0109
GLU 296
0.0087
GLY 297
0.0067
GLU 298
0.0081
GLU 299
0.0069
TRP 300
0.0108
GLY 301
0.0090
HIS 302
0.0077
ASP 303
0.0093
VAL 304
0.0086
ILE 305
0.0071
ARG 306
0.0080
TRP 307
0.0084
MET 308
0.0059
ARG 309
0.0059
ALA 310
0.0050
LYS 311
0.0075
LEU 312
0.0095
ALA 313
0.0161
SER 314
0.0175
GLY 315
0.0208
ASN 316
0.0636
ASN 8
0.0441
ALA 9
0.0185
ALA 10
0.0185
GLY 11
0.0201
THR 12
0.0305
ILE 13
0.0214
SER 14
0.0158
ASN 15
0.0083
ASP 16
0.0096
ILE 17
0.0088
LEU 18
0.0118
ALA 19
0.0111
GLN 20
0.0102
VAL 21
0.0149
THR 22
0.0176
PHE 23
0.0137
ALA 24
0.0121
ASN 25
0.0164
GLU 26
0.0168
ALA 27
0.0128
ILE 28
0.0111
TYR 29
0.0117
PRO 30
0.0119
LEU 31
0.0121
LEU 32
0.0125
GLU 33
0.0118
LYS 34
0.0128
ARG 35
0.0131
ARG 36
0.0100
ALA 37
0.0092
GLU 38
0.0107
ILE 39
0.0107
GLU 40
0.0065
ASN 41
0.0061
VAL 42
0.0079
THR 43
0.0082
ARG 44
0.0095
LYS 45
0.0124
THR 46
0.0121
PHE 47
0.0154
ARG 48
0.0106
TYR 49
0.0084
GLY 50
0.0081
ALA 51
0.0118
LEU 52
0.0143
PRO 53
0.0174
GLY 54
0.0139
SER 55
0.0081
GLU 56
0.0081
MET 57
0.0089
ASP 58
0.0089
VAL 59
0.0108
TYR 60
0.0087
TYR 61
0.0096
PRO 62
0.0101
SER 63
0.0069
SER 64
0.0134
THR 65
0.0270
PRO 66
0.0618
SER 67
0.0489
GLY 68
0.0064
LYS 69
0.0097
ALA 70
0.0107
PRO 71
0.0142
VAL 72
0.0086
LEU 73
0.0070
ALA 74
0.0047
PHE 75
0.0039
VAL 76
0.0051
HIS 77
0.0047
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0073
TYR 81
0.0075
VAL 82
0.0053
HIS 83
0.0044
GLY 84
0.0042
SER 85
0.0035
LYS 86
0.0047
THR 87
0.0040
HIS 88
0.0057
PRO 89
0.0048
PRO 90
0.0046
PRO 91
0.0049
GLY 92
0.0081
ASP 93
0.0081
LEU 94
0.0087
ILE 95
0.0088
TYR 96
0.0068
LYS 97
0.0071
ASN 98
0.0077
VAL 99
0.0080
GLY 100
0.0083
ALA 101
0.0084
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0089
SER 105
0.0094
GLN 106
0.0102
GLY 107
0.0111
PHE 108
0.0095
VAL 109
0.0087
THR 110
0.0081
VAL 111
0.0081
ILE 112
0.0060
PRO 113
0.0042
ASP 114
0.0027
TYR 115
0.0014
ARG 116
0.0049
LYS 117
0.0049
LEU 118
0.0044
PRO 119
0.0039
GLY 120
0.0061
MET 121
0.0076
LYS 122
0.0098
TRP 123
0.0127
PRO 124
0.0139
ASP 125
0.0115
ALA 126
0.0115
PRO 127
0.0137
SER 128
0.0106
ASP 129
0.0088
ILE 130
0.0106
ALA 131
0.0119
SER 132
0.0092
ALA 133
0.0098
LEU 134
0.0135
THR 135
0.0135
PHE 136
0.0153
LEU 137
0.0168
VAL 138
0.0208
ALA 139
0.0210
HIS 140
0.0248
SER 141
0.0276
SER 142
0.0318
ASP 143
0.0275
VAL 144
0.0208
ASN 145
0.0239
ALA 146
0.0271
SER 147
0.0249
ALA 148
0.0121
PRO 149
0.0085
THR 150
0.0121
ALA 151
0.0166
ALA 152
0.0155
ASP 153
0.0142
VAL 154
0.0131
GLN 155
0.0121
ASN 156
0.0052
ILE 157
0.0040
PHE 158
0.0058
LEU 159
0.0060
VAL 160
0.0079
GLY 161
0.0087
HIS 162
0.0096
SER 163
0.0103
ALA 164
0.0101
GLY 165
0.0107
GLY 166
0.0110
ALA 167
0.0109
ILE 168
0.0117
ALA 169
0.0123
SER 170
0.0114
ASP 171
0.0115
VAL 172
0.0146
LEU 173
0.0114
LEU 174
0.0118
ALA 175
0.0142
PRO 176
0.0143
GLY 177
0.0152
LEU 178
0.0163
LEU 179
0.0141
PRO 180
0.0139
ALA 181
0.0131
ASN 182
0.0128
VAL 183
0.0133
ARG 184
0.0085
ARG 185
0.0078
SER 186
0.0079
VAL 187
0.0089
ARG 188
0.0061
GLY 189
0.0082
LEU 190
0.0099
ILE 191
0.0117
VAL 192
0.0131
PHE 193
0.0135
GLY 194
0.0134
GLY 195
0.0129
MET 196
0.0123
MET 197
0.0125
HIS 198
0.0105
TYR 199
0.0088
ARG 200
0.0072
GLY 201
0.0073
LEU 202
0.0096
GLU 203
0.0113
TYR 204
0.0071
PRO 205
0.0075
ILE 206
0.0053
PRO 207
0.0041
PRO 208
0.0036
PHE 209
0.0049
VAL 210
0.0067
LEU 211
0.0085
PRO 212
0.0101
GLY 213
0.0110
TYR 214
0.0118
TYR 215
0.0123
GLY 216
0.0156
THR 217
0.0141
ASP 218
0.0095
GLU 219
0.0127
ASP 220
0.0138
VAL 221
0.0114
ARG 222
0.0102
ALA 223
0.0132
HIS 224
0.0135
GLU 225
0.0123
PRO 226
0.0133
LEU 227
0.0108
GLY 228
0.0118
LEU 229
0.0131
LEU 230
0.0083
GLU 231
0.0075
SER 232
0.0158
ALA 233
0.0160
SER 234
0.0251
ASP 235
0.0242
GLU 236
0.0231
ILE 237
0.0163
VAL 238
0.0044
ARG 239
0.0082
GLY 240
0.0042
LEU 241
0.0056
PRO 242
0.0088
ASP 243
0.0104
VAL 244
0.0141
LEU 245
0.0147
MET 246
0.0146
VAL 247
0.0151
LEU 248
0.0168
SER 249
0.0118
GLU 250
0.0130
HIS 251
0.0089
ASP 252
0.0122
VAL 253
0.0112
ALA 254
0.0131
ALA 255
0.0137
MET 256
0.0134
ARG 257
0.0148
ALA 258
0.0150
ALA 259
0.0152
VAL 260
0.0158
THR 261
0.0151
ASP 262
0.0126
PHE 263
0.0130
ARG 264
0.0136
SER 265
0.0134
ALA 266
0.0116
LEU 267
0.0120
ALA 268
0.0198
GLU 269
0.0219
ARG 270
0.0147
THR 271
0.0151
GLY 272
0.0247
LYS 273
0.0234
ASP 274
0.0234
VAL 275
0.0183
PRO 276
0.0177
LEU 277
0.0163
LEU 278
0.0147
VAL 279
0.0136
ALA 280
0.0125
GLN 281
0.0117
GLY 282
0.0083
HIS 283
0.0046
ASN 284
0.0056
HIS 285
0.0088
ILE 286
0.0091
SER 287
0.0064
PRO 288
0.0073
HIS 289
0.0104
TYR 290
0.0100
ALA 291
0.0071
LEU 292
0.0107
SER 293
0.0108
SER 294
0.0106
GLY 295
0.0100
GLU 296
0.0083
GLY 297
0.0077
GLU 298
0.0082
GLU 299
0.0067
TRP 300
0.0071
GLY 301
0.0070
HIS 302
0.0057
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0051
ARG 306
0.0052
TRP 307
0.0054
MET 308
0.0032
ARG 309
0.0029
ALA 310
0.0029
LYS 311
0.0052
LEU 312
0.0057
ALA 313
0.0108
SER 314
0.0144
GLY 315
0.0158
ASN 316
0.0447
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.