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 = 0.0652
ASN 8
0.0652
ALA 9
0.0414
ALA 10
0.0127
GLY 11
0.0359
THR 12
0.0185
ILE 13
0.0125
SER 14
0.0150
ASN 15
0.0165
ASP 16
0.0097
ILE 17
0.0097
LEU 18
0.0045
ALA 19
0.0053
GLN 20
0.0082
VAL 21
0.0128
THR 22
0.0141
PHE 23
0.0110
ALA 24
0.0158
ASN 25
0.0159
GLU 26
0.0180
ALA 27
0.0177
ILE 28
0.0234
TYR 29
0.0205
PRO 30
0.0232
LEU 31
0.0248
LEU 32
0.0251
GLU 33
0.0257
LYS 34
0.0292
ARG 35
0.0262
ARG 36
0.0268
ALA 37
0.0273
GLU 38
0.0270
ILE 39
0.0233
GLU 40
0.0217
ASN 41
0.0217
VAL 42
0.0183
THR 43
0.0138
ARG 44
0.0134
LYS 45
0.0124
THR 46
0.0136
PHE 47
0.0135
ARG 48
0.0154
TYR 49
0.0162
GLY 50
0.0128
ALA 51
0.0107
LEU 52
0.0089
PRO 53
0.0044
GLY 54
0.0038
SER 55
0.0098
GLU 56
0.0133
MET 57
0.0138
ASP 58
0.0134
VAL 59
0.0132
TYR 60
0.0116
TYR 61
0.0080
PRO 62
0.0069
SER 63
0.0113
SER 64
0.0216
THR 65
0.0224
PRO 66
0.0316
SER 67
0.0277
GLY 68
0.0156
LYS 69
0.0091
ALA 70
0.0019
PRO 71
0.0076
VAL 72
0.0071
LEU 73
0.0078
ALA 74
0.0078
PHE 75
0.0085
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0109
TYR 81
0.0093
VAL 82
0.0105
HIS 83
0.0114
GLY 84
0.0075
SER 85
0.0082
LYS 86
0.0098
THR 87
0.0098
HIS 88
0.0095
PRO 89
0.0097
PRO 90
0.0118
PRO 91
0.0148
GLY 92
0.0193
ASP 93
0.0160
LEU 94
0.0180
ILE 95
0.0175
TYR 96
0.0142
LYS 97
0.0140
ASN 98
0.0154
VAL 99
0.0150
GLY 100
0.0156
ALA 101
0.0147
PHE 102
0.0129
TYR 103
0.0111
ALA 104
0.0103
SER 105
0.0100
GLN 106
0.0063
GLY 107
0.0045
PHE 108
0.0056
VAL 109
0.0063
THR 110
0.0097
VAL 111
0.0118
ILE 112
0.0108
PRO 113
0.0093
ASP 114
0.0079
TYR 115
0.0065
ARG 116
0.0080
LYS 117
0.0089
LEU 118
0.0093
PRO 119
0.0093
GLY 120
0.0114
MET 121
0.0112
LYS 122
0.0112
TRP 123
0.0111
PRO 124
0.0077
ASP 125
0.0079
ALA 126
0.0086
PRO 127
0.0072
SER 128
0.0073
ASP 129
0.0082
ILE 130
0.0093
ALA 131
0.0093
SER 132
0.0121
ALA 133
0.0137
LEU 134
0.0126
THR 135
0.0129
PHE 136
0.0156
LEU 137
0.0143
VAL 138
0.0131
ALA 139
0.0147
HIS 140
0.0162
SER 141
0.0134
SER 142
0.0121
ASP 143
0.0139
VAL 144
0.0131
ASN 145
0.0085
ALA 146
0.0096
SER 147
0.0097
ALA 148
0.0097
PRO 149
0.0120
THR 150
0.0060
ALA 151
0.0018
ALA 152
0.0069
ASP 153
0.0074
VAL 154
0.0072
GLN 155
0.0077
ASN 156
0.0068
ILE 157
0.0061
PHE 158
0.0060
LEU 159
0.0053
VAL 160
0.0036
GLY 161
0.0031
HIS 162
0.0048
SER 163
0.0037
ALA 164
0.0050
GLY 165
0.0053
GLY 166
0.0037
ALA 167
0.0039
ILE 168
0.0072
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0064
VAL 172
0.0082
LEU 173
0.0079
LEU 174
0.0096
ALA 175
0.0087
PRO 176
0.0082
GLY 177
0.0058
LEU 178
0.0041
LEU 179
0.0058
PRO 180
0.0081
ALA 181
0.0070
ASN 182
0.0099
VAL 183
0.0097
ARG 184
0.0054
ARG 185
0.0050
SER 186
0.0079
VAL 187
0.0077
ARG 188
0.0031
GLY 189
0.0029
LEU 190
0.0037
ILE 191
0.0056
VAL 192
0.0058
PHE 193
0.0083
GLY 194
0.0077
GLY 195
0.0054
MET 196
0.0104
MET 197
0.0100
HIS 198
0.0110
TYR 199
0.0127
ARG 200
0.0170
GLY 201
0.0190
LEU 202
0.0150
GLU 203
0.0157
TYR 204
0.0086
PRO 205
0.0087
ILE 206
0.0110
PRO 207
0.0149
PRO 208
0.0150
PHE 209
0.0152
VAL 210
0.0151
LEU 211
0.0151
PRO 212
0.0182
GLY 213
0.0181
TYR 214
0.0164
TYR 215
0.0159
GLY 216
0.0287
THR 217
0.0301
ASP 218
0.0285
GLU 219
0.0258
ASP 220
0.0207
VAL 221
0.0193
ARG 222
0.0186
ALA 223
0.0167
HIS 224
0.0134
GLU 225
0.0135
PRO 226
0.0134
LEU 227
0.0139
GLY 228
0.0158
LEU 229
0.0137
LEU 230
0.0162
GLU 231
0.0179
SER 232
0.0173
ALA 233
0.0159
SER 234
0.0164
ASP 235
0.0195
GLU 236
0.0199
ILE 237
0.0172
VAL 238
0.0165
ARG 239
0.0224
GLY 240
0.0152
LEU 241
0.0126
PRO 242
0.0107
ASP 243
0.0084
VAL 244
0.0096
LEU 245
0.0084
MET 246
0.0079
VAL 247
0.0097
LEU 248
0.0150
SER 249
0.0124
GLU 250
0.0132
HIS 251
0.0113
ASP 252
0.0128
VAL 253
0.0116
ALA 254
0.0107
ALA 255
0.0102
MET 256
0.0095
ARG 257
0.0103
ALA 258
0.0083
ALA 259
0.0082
VAL 260
0.0105
THR 261
0.0078
ASP 262
0.0067
PHE 263
0.0095
ARG 264
0.0140
SER 265
0.0132
ALA 266
0.0146
LEU 267
0.0173
ALA 268
0.0255
GLU 269
0.0272
ARG 270
0.0248
THR 271
0.0292
GLY 272
0.0271
LYS 273
0.0249
ASP 274
0.0216
VAL 275
0.0175
PRO 276
0.0107
LEU 277
0.0095
LEU 278
0.0121
VAL 279
0.0131
ALA 280
0.0146
GLN 281
0.0122
GLY 282
0.0081
HIS 283
0.0078
ASN 284
0.0089
HIS 285
0.0104
ILE 286
0.0096
SER 287
0.0087
PRO 288
0.0134
HIS 289
0.0139
TYR 290
0.0145
ALA 291
0.0134
LEU 292
0.0188
SER 293
0.0193
SER 294
0.0233
GLY 295
0.0246
GLU 296
0.0223
GLY 297
0.0209
GLU 298
0.0154
GLU 299
0.0128
TRP 300
0.0114
GLY 301
0.0095
HIS 302
0.0068
ASP 303
0.0086
VAL 304
0.0080
ILE 305
0.0057
ARG 306
0.0083
TRP 307
0.0080
MET 308
0.0068
ARG 309
0.0080
ALA 310
0.0097
LYS 311
0.0078
LEU 312
0.0087
ALA 313
0.0110
SER 314
0.0082
GLY 315
0.0076
ASN 316
0.0185
ASN 8
0.0542
ALA 9
0.0314
ALA 10
0.0106
GLY 11
0.0351
THR 12
0.0171
ILE 13
0.0134
SER 14
0.0164
ASN 15
0.0169
ASP 16
0.0086
ILE 17
0.0094
LEU 18
0.0044
ALA 19
0.0053
GLN 20
0.0071
VAL 21
0.0085
THR 22
0.0084
PHE 23
0.0069
ALA 24
0.0122
ASN 25
0.0108
GLU 26
0.0126
ALA 27
0.0145
ILE 28
0.0198
TYR 29
0.0176
PRO 30
0.0204
LEU 31
0.0218
LEU 32
0.0228
GLU 33
0.0240
LYS 34
0.0262
ARG 35
0.0236
ARG 36
0.0257
ALA 37
0.0258
GLU 38
0.0251
ILE 39
0.0229
GLU 40
0.0229
ASN 41
0.0227
VAL 42
0.0201
THR 43
0.0171
ARG 44
0.0144
LYS 45
0.0129
THR 46
0.0144
PHE 47
0.0142
ARG 48
0.0165
TYR 49
0.0176
GLY 50
0.0140
ALA 51
0.0110
LEU 52
0.0114
PRO 53
0.0052
GLY 54
0.0057
SER 55
0.0119
GLU 56
0.0144
MET 57
0.0143
ASP 58
0.0138
VAL 59
0.0134
TYR 60
0.0133
TYR 61
0.0101
PRO 62
0.0096
SER 63
0.0132
SER 64
0.0257
THR 65
0.0208
PRO 66
0.0332
SER 67
0.0306
GLY 68
0.0153
LYS 69
0.0078
ALA 70
0.0020
PRO 71
0.0064
VAL 72
0.0070
LEU 73
0.0075
ALA 74
0.0073
PHE 75
0.0076
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0049
GLY 79
0.0053
ALA 80
0.0113
TYR 81
0.0098
VAL 82
0.0108
HIS 83
0.0121
GLY 84
0.0077
SER 85
0.0079
LYS 86
0.0091
THR 87
0.0086
HIS 88
0.0087
PRO 89
0.0091
PRO 90
0.0115
PRO 91
0.0136
GLY 92
0.0189
ASP 93
0.0161
LEU 94
0.0181
ILE 95
0.0171
TYR 96
0.0140
LYS 97
0.0138
ASN 98
0.0149
VAL 99
0.0145
GLY 100
0.0161
ALA 101
0.0155
PHE 102
0.0134
TYR 103
0.0117
ALA 104
0.0123
SER 105
0.0121
GLN 106
0.0079
GLY 107
0.0061
PHE 108
0.0067
VAL 109
0.0070
THR 110
0.0102
VAL 111
0.0118
ILE 112
0.0103
PRO 113
0.0096
ASP 114
0.0092
TYR 115
0.0092
ARG 116
0.0107
LYS 117
0.0102
LEU 118
0.0091
PRO 119
0.0080
GLY 120
0.0117
MET 121
0.0113
LYS 122
0.0112
TRP 123
0.0107
PRO 124
0.0094
ASP 125
0.0099
ALA 126
0.0108
PRO 127
0.0100
SER 128
0.0110
ASP 129
0.0118
ILE 130
0.0123
ALA 131
0.0123
SER 132
0.0147
ALA 133
0.0157
LEU 134
0.0140
THR 135
0.0146
PHE 136
0.0171
LEU 137
0.0147
VAL 138
0.0135
ALA 139
0.0156
HIS 140
0.0177
SER 141
0.0139
SER 142
0.0137
ASP 143
0.0151
VAL 144
0.0132
ASN 145
0.0084
ALA 146
0.0094
SER 147
0.0090
ALA 148
0.0110
PRO 149
0.0138
THR 150
0.0085
ALA 151
0.0031
ALA 152
0.0055
ASP 153
0.0056
VAL 154
0.0065
GLN 155
0.0069
ASN 156
0.0066
ILE 157
0.0060
PHE 158
0.0054
LEU 159
0.0051
VAL 160
0.0020
GLY 161
0.0010
HIS 162
0.0024
SER 163
0.0014
ALA 164
0.0047
GLY 165
0.0047
GLY 166
0.0036
ALA 167
0.0045
ILE 168
0.0080
ALA 169
0.0070
SER 170
0.0067
ASP 171
0.0069
VAL 172
0.0086
LEU 173
0.0078
LEU 174
0.0076
ALA 175
0.0060
PRO 176
0.0063
GLY 177
0.0070
LEU 178
0.0072
LEU 179
0.0095
PRO 180
0.0114
ALA 181
0.0098
ASN 182
0.0121
VAL 183
0.0118
ARG 184
0.0066
ARG 185
0.0065
SER 186
0.0084
VAL 187
0.0076
ARG 188
0.0039
GLY 189
0.0026
LEU 190
0.0028
ILE 191
0.0029
VAL 192
0.0051
PHE 193
0.0067
GLY 194
0.0057
GLY 195
0.0049
MET 196
0.0106
MET 197
0.0099
HIS 198
0.0110
TYR 199
0.0125
ARG 200
0.0164
GLY 201
0.0182
LEU 202
0.0149
GLU 203
0.0165
TYR 204
0.0100
PRO 205
0.0104
ILE 206
0.0128
PRO 207
0.0161
PRO 208
0.0144
PHE 209
0.0143
VAL 210
0.0146
LEU 211
0.0148
PRO 212
0.0173
GLY 213
0.0171
TYR 214
0.0156
TYR 215
0.0148
GLY 216
0.0251
THR 217
0.0259
ASP 218
0.0250
GLU 219
0.0223
ASP 220
0.0183
VAL 221
0.0178
ARG 222
0.0169
ALA 223
0.0150
HIS 224
0.0122
GLU 225
0.0129
PRO 226
0.0127
LEU 227
0.0135
GLY 228
0.0147
LEU 229
0.0115
LEU 230
0.0149
GLU 231
0.0175
SER 232
0.0165
ALA 233
0.0123
SER 234
0.0117
ASP 235
0.0151
GLU 236
0.0137
ILE 237
0.0122
VAL 238
0.0145
ARG 239
0.0199
GLY 240
0.0135
LEU 241
0.0113
PRO 242
0.0097
ASP 243
0.0075
VAL 244
0.0094
LEU 245
0.0076
MET 246
0.0070
VAL 247
0.0085
LEU 248
0.0132
SER 249
0.0121
GLU 250
0.0125
HIS 251
0.0119
ASP 252
0.0120
VAL 253
0.0108
ALA 254
0.0087
ALA 255
0.0085
MET 256
0.0087
ARG 257
0.0085
ALA 258
0.0063
ALA 259
0.0074
VAL 260
0.0095
THR 261
0.0075
ASP 262
0.0073
PHE 263
0.0098
ARG 264
0.0143
SER 265
0.0146
ALA 266
0.0157
LEU 267
0.0179
ALA 268
0.0279
GLU 269
0.0299
ARG 270
0.0256
THR 271
0.0302
GLY 272
0.0298
LYS 273
0.0276
ASP 274
0.0245
VAL 275
0.0187
PRO 276
0.0100
LEU 277
0.0087
LEU 278
0.0110
VAL 279
0.0120
ALA 280
0.0135
GLN 281
0.0118
GLY 282
0.0090
HIS 283
0.0091
ASN 284
0.0092
HIS 285
0.0097
ILE 286
0.0088
SER 287
0.0086
PRO 288
0.0114
HIS 289
0.0115
TYR 290
0.0122
ALA 291
0.0115
LEU 292
0.0164
SER 293
0.0171
SER 294
0.0203
GLY 295
0.0206
GLU 296
0.0181
GLY 297
0.0172
GLU 298
0.0130
GLU 299
0.0108
TRP 300
0.0096
GLY 301
0.0084
HIS 302
0.0062
ASP 303
0.0070
VAL 304
0.0056
ILE 305
0.0043
ARG 306
0.0058
TRP 307
0.0049
MET 308
0.0052
ARG 309
0.0066
ALA 310
0.0067
LYS 311
0.0060
LEU 312
0.0101
ALA 313
0.0135
SER 314
0.0137
GLY 315
0.0132
ASN 316
0.0182
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.