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 = 0.0548
ASN 8
0.0324
ALA 9
0.0116
ALA 10
0.0281
GLY 11
0.0048
THR 12
0.0214
ILE 13
0.0209
SER 14
0.0098
ASN 15
0.0131
ASP 16
0.0160
ILE 17
0.0173
LEU 18
0.0254
ALA 19
0.0276
GLN 20
0.0184
VAL 21
0.0199
THR 22
0.0221
PHE 23
0.0221
ALA 24
0.0177
ASN 25
0.0113
GLU 26
0.0162
ALA 27
0.0188
ILE 28
0.0085
TYR 29
0.0061
PRO 30
0.0102
LEU 31
0.0126
LEU 32
0.0157
GLU 33
0.0168
LYS 34
0.0303
ARG 35
0.0302
ARG 36
0.0148
ALA 37
0.0201
GLU 38
0.0269
ILE 39
0.0212
GLU 40
0.0161
ASN 41
0.0234
VAL 42
0.0154
THR 43
0.0140
ARG 44
0.0026
LYS 45
0.0029
THR 46
0.0034
PHE 47
0.0041
ARG 48
0.0063
TYR 49
0.0055
GLY 50
0.0051
ALA 51
0.0115
LEU 52
0.0113
PRO 53
0.0143
GLY 54
0.0120
SER 55
0.0055
GLU 56
0.0030
MET 57
0.0039
ASP 58
0.0044
VAL 59
0.0046
TYR 60
0.0048
TYR 61
0.0049
PRO 62
0.0064
SER 63
0.0068
SER 64
0.0332
THR 65
0.0182
PRO 66
0.0189
SER 67
0.0265
GLY 68
0.0156
LYS 69
0.0095
ALA 70
0.0080
PRO 71
0.0111
VAL 72
0.0111
LEU 73
0.0086
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0022
HIS 77
0.0030
GLY 78
0.0045
GLY 79
0.0068
ALA 80
0.0098
TYR 81
0.0091
VAL 82
0.0102
HIS 83
0.0120
GLY 84
0.0053
SER 85
0.0025
LYS 86
0.0015
THR 87
0.0033
HIS 88
0.0125
PRO 89
0.0178
PRO 90
0.0243
PRO 91
0.0277
GLY 92
0.0149
ASP 93
0.0126
LEU 94
0.0096
ILE 95
0.0100
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0041
VAL 99
0.0039
GLY 100
0.0039
ALA 101
0.0026
PHE 102
0.0034
TYR 103
0.0052
ALA 104
0.0084
SER 105
0.0077
GLN 106
0.0085
GLY 107
0.0109
PHE 108
0.0075
VAL 109
0.0073
THR 110
0.0080
VAL 111
0.0081
ILE 112
0.0022
PRO 113
0.0016
ASP 114
0.0018
TYR 115
0.0033
ARG 116
0.0100
LYS 117
0.0077
LEU 118
0.0050
PRO 119
0.0044
GLY 120
0.0091
MET 121
0.0098
LYS 122
0.0080
TRP 123
0.0075
PRO 124
0.0084
ASP 125
0.0096
ALA 126
0.0080
PRO 127
0.0067
SER 128
0.0053
ASP 129
0.0065
ILE 130
0.0077
ALA 131
0.0067
SER 132
0.0118
ALA 133
0.0151
LEU 134
0.0155
THR 135
0.0151
PHE 136
0.0155
LEU 137
0.0164
VAL 138
0.0175
ALA 139
0.0160
HIS 140
0.0140
SER 141
0.0125
SER 142
0.0080
ASP 143
0.0061
VAL 144
0.0069
ASN 145
0.0046
ALA 146
0.0061
SER 147
0.0101
ALA 148
0.0083
PRO 149
0.0095
THR 150
0.0081
ALA 151
0.0073
ALA 152
0.0115
ASP 153
0.0083
VAL 154
0.0135
GLN 155
0.0121
ASN 156
0.0099
ILE 157
0.0097
PHE 158
0.0078
LEU 159
0.0085
VAL 160
0.0056
GLY 161
0.0036
HIS 162
0.0027
SER 163
0.0041
ALA 164
0.0064
GLY 165
0.0059
GLY 166
0.0042
ALA 167
0.0049
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0032
ASP 171
0.0046
VAL 172
0.0071
LEU 173
0.0060
LEU 174
0.0067
ALA 175
0.0070
PRO 176
0.0066
GLY 177
0.0045
LEU 178
0.0072
LEU 179
0.0085
PRO 180
0.0176
ALA 181
0.0167
ASN 182
0.0228
VAL 183
0.0198
ARG 184
0.0118
ARG 185
0.0162
SER 186
0.0189
VAL 187
0.0105
ARG 188
0.0045
GLY 189
0.0028
LEU 190
0.0045
ILE 191
0.0065
VAL 192
0.0075
PHE 193
0.0056
GLY 194
0.0062
GLY 195
0.0080
MET 196
0.0123
MET 197
0.0103
HIS 198
0.0084
TYR 199
0.0090
ARG 200
0.0095
GLY 201
0.0193
LEU 202
0.0217
GLU 203
0.0277
TYR 204
0.0187
PRO 205
0.0192
ILE 206
0.0183
PRO 207
0.0188
PRO 208
0.0181
PHE 209
0.0130
VAL 210
0.0099
LEU 211
0.0096
PRO 212
0.0147
GLY 213
0.0120
TYR 214
0.0053
TYR 215
0.0060
GLY 216
0.0146
THR 217
0.0121
ASP 218
0.0186
GLU 219
0.0178
ASP 220
0.0069
VAL 221
0.0056
ARG 222
0.0100
ALA 223
0.0099
HIS 224
0.0068
GLU 225
0.0048
PRO 226
0.0081
LEU 227
0.0061
GLY 228
0.0077
LEU 229
0.0094
LEU 230
0.0107
GLU 231
0.0104
SER 232
0.0113
ALA 233
0.0083
SER 234
0.0065
ASP 235
0.0091
GLU 236
0.0048
ILE 237
0.0051
VAL 238
0.0109
ARG 239
0.0084
GLY 240
0.0045
LEU 241
0.0052
PRO 242
0.0040
ASP 243
0.0043
VAL 244
0.0088
LEU 245
0.0074
MET 246
0.0063
VAL 247
0.0061
LEU 248
0.0095
SER 249
0.0083
GLU 250
0.0084
HIS 251
0.0082
ASP 252
0.0077
VAL 253
0.0064
ALA 254
0.0136
ALA 255
0.0156
MET 256
0.0134
ARG 257
0.0142
ALA 258
0.0168
ALA 259
0.0176
VAL 260
0.0143
THR 261
0.0137
ASP 262
0.0108
PHE 263
0.0102
ARG 264
0.0099
SER 265
0.0057
ALA 266
0.0047
LEU 267
0.0071
ALA 268
0.0068
GLU 269
0.0092
ARG 270
0.0107
THR 271
0.0182
GLY 272
0.0143
LYS 273
0.0099
ASP 274
0.0044
VAL 275
0.0064
PRO 276
0.0094
LEU 277
0.0066
LEU 278
0.0064
VAL 279
0.0057
ALA 280
0.0110
GLN 281
0.0146
GLY 282
0.0157
HIS 283
0.0118
ASN 284
0.0132
HIS 285
0.0114
ILE 286
0.0129
SER 287
0.0153
PRO 288
0.0068
HIS 289
0.0075
TYR 290
0.0079
ALA 291
0.0074
LEU 292
0.0068
SER 293
0.0079
SER 294
0.0061
GLY 295
0.0087
GLU 296
0.0012
GLY 297
0.0042
GLU 298
0.0051
GLU 299
0.0059
TRP 300
0.0040
GLY 301
0.0044
HIS 302
0.0053
ASP 303
0.0050
VAL 304
0.0064
ILE 305
0.0070
ARG 306
0.0068
TRP 307
0.0067
MET 308
0.0042
ARG 309
0.0061
ALA 310
0.0084
LYS 311
0.0048
LEU 312
0.0112
ALA 313
0.0298
SER 314
0.0460
GLY 315
0.0370
ASN 316
0.0200
ASN 8
0.0256
ALA 9
0.0251
ALA 10
0.0202
GLY 11
0.0131
THR 12
0.0143
ILE 13
0.0143
SER 14
0.0124
ASN 15
0.0078
ASP 16
0.0124
ILE 17
0.0121
LEU 18
0.0153
ALA 19
0.0213
GLN 20
0.0162
VAL 21
0.0130
THR 22
0.0194
PHE 23
0.0237
ALA 24
0.0181
ASN 25
0.0124
GLU 26
0.0237
ALA 27
0.0259
ILE 28
0.0111
TYR 29
0.0094
PRO 30
0.0102
LEU 31
0.0159
LEU 32
0.0173
GLU 33
0.0175
LYS 34
0.0259
ARG 35
0.0247
ARG 36
0.0139
ALA 37
0.0124
GLU 38
0.0188
ILE 39
0.0173
GLU 40
0.0096
ASN 41
0.0131
VAL 42
0.0117
THR 43
0.0118
ARG 44
0.0083
LYS 45
0.0098
THR 46
0.0125
PHE 47
0.0135
ARG 48
0.0123
TYR 49
0.0146
GLY 50
0.0090
ALA 51
0.0186
LEU 52
0.0219
PRO 53
0.0265
GLY 54
0.0229
SER 55
0.0068
GLU 56
0.0127
MET 57
0.0134
ASP 58
0.0137
VAL 59
0.0133
TYR 60
0.0075
TYR 61
0.0089
PRO 62
0.0109
SER 63
0.0126
SER 64
0.0548
THR 65
0.0261
PRO 66
0.0264
SER 67
0.0355
GLY 68
0.0224
LYS 69
0.0168
ALA 70
0.0087
PRO 71
0.0129
VAL 72
0.0078
LEU 73
0.0065
ALA 74
0.0044
PHE 75
0.0043
VAL 76
0.0042
HIS 77
0.0046
GLY 78
0.0053
GLY 79
0.0065
ALA 80
0.0075
TYR 81
0.0076
VAL 82
0.0091
HIS 83
0.0109
GLY 84
0.0072
SER 85
0.0046
LYS 86
0.0049
THR 87
0.0060
HIS 88
0.0115
PRO 89
0.0163
PRO 90
0.0236
PRO 91
0.0274
GLY 92
0.0166
ASP 93
0.0141
LEU 94
0.0119
ILE 95
0.0114
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0077
VAL 99
0.0080
GLY 100
0.0056
ALA 101
0.0069
PHE 102
0.0062
TYR 103
0.0059
ALA 104
0.0101
SER 105
0.0113
GLN 106
0.0128
GLY 107
0.0142
PHE 108
0.0040
VAL 109
0.0044
THR 110
0.0058
VAL 111
0.0078
ILE 112
0.0071
PRO 113
0.0063
ASP 114
0.0054
TYR 115
0.0038
ARG 116
0.0093
LYS 117
0.0067
LEU 118
0.0041
PRO 119
0.0045
GLY 120
0.0115
MET 121
0.0114
LYS 122
0.0098
TRP 123
0.0091
PRO 124
0.0085
ASP 125
0.0092
ALA 126
0.0090
PRO 127
0.0071
SER 128
0.0044
ASP 129
0.0091
ILE 130
0.0131
ALA 131
0.0111
SER 132
0.0225
ALA 133
0.0268
LEU 134
0.0259
THR 135
0.0270
PHE 136
0.0272
LEU 137
0.0276
VAL 138
0.0294
ALA 139
0.0272
HIS 140
0.0216
SER 141
0.0214
SER 142
0.0208
ASP 143
0.0167
VAL 144
0.0094
ASN 145
0.0131
ALA 146
0.0251
SER 147
0.0349
ALA 148
0.0171
PRO 149
0.0155
THR 150
0.0101
ALA 151
0.0127
ALA 152
0.0135
ASP 153
0.0128
VAL 154
0.0159
GLN 155
0.0167
ASN 156
0.0098
ILE 157
0.0113
PHE 158
0.0120
LEU 159
0.0128
VAL 160
0.0069
GLY 161
0.0055
HIS 162
0.0039
SER 163
0.0034
ALA 164
0.0065
GLY 165
0.0071
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0095
ALA 169
0.0098
SER 170
0.0098
ASP 171
0.0092
VAL 172
0.0096
LEU 173
0.0095
LEU 174
0.0142
ALA 175
0.0129
PRO 176
0.0153
GLY 177
0.0118
LEU 178
0.0044
LEU 179
0.0117
PRO 180
0.0317
ALA 181
0.0339
ASN 182
0.0388
VAL 183
0.0281
ARG 184
0.0100
ARG 185
0.0200
SER 186
0.0196
VAL 187
0.0128
ARG 188
0.0087
GLY 189
0.0094
LEU 190
0.0113
ILE 191
0.0111
VAL 192
0.0091
PHE 193
0.0062
GLY 194
0.0037
GLY 195
0.0054
MET 196
0.0092
MET 197
0.0077
HIS 198
0.0066
TYR 199
0.0073
ARG 200
0.0150
GLY 201
0.0233
LEU 202
0.0179
GLU 203
0.0272
TYR 204
0.0169
PRO 205
0.0199
ILE 206
0.0173
PRO 207
0.0187
PRO 208
0.0197
PHE 209
0.0150
VAL 210
0.0093
LEU 211
0.0095
PRO 212
0.0153
GLY 213
0.0137
TYR 214
0.0058
TYR 215
0.0065
GLY 216
0.0167
THR 217
0.0216
ASP 218
0.0247
GLU 219
0.0287
ASP 220
0.0127
VAL 221
0.0088
ARG 222
0.0148
ALA 223
0.0166
HIS 224
0.0108
GLU 225
0.0098
PRO 226
0.0132
LEU 227
0.0126
GLY 228
0.0157
LEU 229
0.0141
LEU 230
0.0138
GLU 231
0.0150
SER 232
0.0159
ALA 233
0.0193
SER 234
0.0222
ASP 235
0.0281
GLU 236
0.0288
ILE 237
0.0270
VAL 238
0.0246
ARG 239
0.0333
GLY 240
0.0178
LEU 241
0.0156
PRO 242
0.0114
ASP 243
0.0109
VAL 244
0.0155
LEU 245
0.0142
MET 246
0.0127
VAL 247
0.0115
LEU 248
0.0138
SER 249
0.0127
GLU 250
0.0174
HIS 251
0.0131
ASP 252
0.0084
VAL 253
0.0051
ALA 254
0.0044
ALA 255
0.0079
MET 256
0.0073
ARG 257
0.0061
ALA 258
0.0059
ALA 259
0.0062
VAL 260
0.0065
THR 261
0.0052
ASP 262
0.0039
PHE 263
0.0039
ARG 264
0.0050
SER 265
0.0065
ALA 266
0.0100
LEU 267
0.0092
ALA 268
0.0107
GLU 269
0.0114
ARG 270
0.0120
THR 271
0.0117
GLY 272
0.0109
LYS 273
0.0130
ASP 274
0.0122
VAL 275
0.0119
PRO 276
0.0217
LEU 277
0.0199
LEU 278
0.0180
VAL 279
0.0184
ALA 280
0.0184
GLN 281
0.0253
GLY 282
0.0246
HIS 283
0.0144
ASN 284
0.0129
HIS 285
0.0095
ILE 286
0.0087
SER 287
0.0120
PRO 288
0.0044
HIS 289
0.0063
TYR 290
0.0059
ALA 291
0.0043
LEU 292
0.0115
SER 293
0.0125
SER 294
0.0111
GLY 295
0.0137
GLU 296
0.0078
GLY 297
0.0090
GLU 298
0.0073
GLU 299
0.0129
TRP 300
0.0110
GLY 301
0.0066
HIS 302
0.0126
ASP 303
0.0128
VAL 304
0.0101
ILE 305
0.0106
ARG 306
0.0150
TRP 307
0.0112
MET 308
0.0075
ARG 309
0.0112
ALA 310
0.0110
LYS 311
0.0070
LEU 312
0.0095
ALA 313
0.0120
SER 314
0.0162
GLY 315
0.0137
ASN 316
0.0171
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.