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 = 0.0311
ASN 8
0.0168
ALA 9
0.0163
ALA 10
0.0127
GLY 11
0.0126
THR 12
0.0137
ILE 13
0.0128
SER 14
0.0123
ASN 15
0.0105
ASP 16
0.0135
ILE 17
0.0131
LEU 18
0.0139
ALA 19
0.0138
GLN 20
0.0116
VAL 21
0.0122
THR 22
0.0142
PHE 23
0.0134
ALA 24
0.0128
ASN 25
0.0137
GLU 26
0.0144
ALA 27
0.0142
ILE 28
0.0148
TYR 29
0.0152
PRO 30
0.0182
LEU 31
0.0168
LEU 32
0.0143
GLU 33
0.0171
LYS 34
0.0182
ARG 35
0.0146
ARG 36
0.0141
ALA 37
0.0133
GLU 38
0.0107
ILE 39
0.0088
GLU 40
0.0092
ASN 41
0.0069
VAL 42
0.0034
THR 43
0.0043
ARG 44
0.0074
LYS 45
0.0116
THR 46
0.0149
PHE 47
0.0180
ARG 48
0.0211
TYR 49
0.0209
GLY 50
0.0248
ALA 51
0.0290
LEU 52
0.0275
PRO 53
0.0272
GLY 54
0.0221
SER 55
0.0207
GLU 56
0.0178
MET 57
0.0136
ASP 58
0.0106
VAL 59
0.0086
TYR 60
0.0050
TYR 61
0.0058
PRO 62
0.0066
SER 63
0.0064
SER 64
0.0115
THR 65
0.0159
PRO 66
0.0212
SER 67
0.0226
GLY 68
0.0186
LYS 69
0.0179
ALA 70
0.0148
PRO 71
0.0145
VAL 72
0.0113
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0051
VAL 76
0.0057
HIS 77
0.0070
GLY 78
0.0081
GLY 79
0.0117
ALA 80
0.0111
TYR 81
0.0117
VAL 82
0.0143
HIS 83
0.0141
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0106
THR 87
0.0124
HIS 88
0.0147
PRO 89
0.0174
PRO 90
0.0188
PRO 91
0.0191
GLY 92
0.0165
ASP 93
0.0149
LEU 94
0.0124
ILE 95
0.0109
TYR 96
0.0083
LYS 97
0.0078
ASN 98
0.0075
VAL 99
0.0043
GLY 100
0.0027
ALA 101
0.0035
PHE 102
0.0052
TYR 103
0.0045
ALA 104
0.0045
SER 105
0.0070
GLN 106
0.0097
GLY 107
0.0101
PHE 108
0.0086
VAL 109
0.0080
THR 110
0.0055
VAL 111
0.0082
ILE 112
0.0075
PRO 113
0.0107
ASP 114
0.0131
TYR 115
0.0138
ARG 116
0.0123
LYS 117
0.0127
LEU 118
0.0149
PRO 119
0.0177
GLY 120
0.0187
MET 121
0.0171
LYS 122
0.0168
TRP 123
0.0150
PRO 124
0.0157
ASP 125
0.0164
ALA 126
0.0134
PRO 127
0.0124
SER 128
0.0167
ASP 129
0.0160
ILE 130
0.0130
ALA 131
0.0153
SER 132
0.0200
ALA 133
0.0167
LEU 134
0.0163
THR 135
0.0208
PHE 136
0.0217
LEU 137
0.0185
VAL 138
0.0216
ALA 139
0.0252
HIS 140
0.0239
SER 141
0.0213
SER 142
0.0232
ASP 143
0.0217
VAL 144
0.0173
ASN 145
0.0172
ALA 146
0.0185
SER 147
0.0151
ALA 148
0.0121
PRO 149
0.0096
THR 150
0.0122
ALA 151
0.0158
ALA 152
0.0154
ASP 153
0.0186
VAL 154
0.0192
GLN 155
0.0219
ASN 156
0.0182
ILE 157
0.0147
PHE 158
0.0115
LEU 159
0.0093
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0059
ALA 164
0.0077
GLY 165
0.0063
GLY 166
0.0040
ALA 167
0.0064
ILE 168
0.0090
ALA 169
0.0078
SER 170
0.0086
ASP 171
0.0115
VAL 172
0.0140
LEU 173
0.0147
LEU 174
0.0149
ALA 175
0.0172
PRO 176
0.0209
GLY 177
0.0233
LEU 178
0.0205
LEU 179
0.0204
PRO 180
0.0252
ALA 181
0.0263
ASN 182
0.0263
VAL 183
0.0221
ARG 184
0.0211
ARG 185
0.0233
SER 186
0.0210
VAL 187
0.0173
ARG 188
0.0176
GLY 189
0.0138
LEU 190
0.0102
ILE 191
0.0066
VAL 192
0.0036
PHE 193
0.0023
GLY 194
0.0036
GLY 195
0.0038
MET 196
0.0058
MET 197
0.0048
HIS 198
0.0063
TYR 199
0.0085
ARG 200
0.0080
GLY 201
0.0088
LEU 202
0.0090
GLU 203
0.0120
TYR 204
0.0111
PRO 205
0.0133
ILE 206
0.0138
PRO 207
0.0160
PRO 208
0.0167
PHE 209
0.0173
VAL 210
0.0145
LEU 211
0.0137
PRO 212
0.0173
GLY 213
0.0176
TYR 214
0.0148
TYR 215
0.0149
GLY 216
0.0185
THR 217
0.0189
ASP 218
0.0163
GLU 219
0.0170
ASP 220
0.0169
VAL 221
0.0136
ARG 222
0.0123
ALA 223
0.0144
HIS 224
0.0136
GLU 225
0.0102
PRO 226
0.0087
LEU 227
0.0079
GLY 228
0.0114
LEU 229
0.0134
LEU 230
0.0122
GLU 231
0.0129
SER 232
0.0171
ALA 233
0.0185
SER 234
0.0225
ASP 235
0.0235
GLU 236
0.0254
ILE 237
0.0216
VAL 238
0.0195
ARG 239
0.0229
GLY 240
0.0218
LEU 241
0.0180
PRO 242
0.0172
ASP 243
0.0161
VAL 244
0.0114
LEU 245
0.0094
MET 246
0.0065
VAL 247
0.0057
LEU 248
0.0049
SER 249
0.0069
GLU 250
0.0092
HIS 251
0.0098
ASP 252
0.0076
VAL 253
0.0088
ALA 254
0.0086
ALA 255
0.0078
MET 256
0.0055
ARG 257
0.0052
ALA 258
0.0042
ALA 259
0.0031
VAL 260
0.0025
THR 261
0.0044
ASP 262
0.0033
PHE 263
0.0049
ARG 264
0.0075
SER 265
0.0088
ALA 266
0.0093
LEU 267
0.0113
ALA 268
0.0140
GLU 269
0.0147
ARG 270
0.0159
THR 271
0.0179
GLY 272
0.0195
LYS 273
0.0186
ASP 274
0.0168
VAL 275
0.0132
PRO 276
0.0119
LEU 277
0.0096
LEU 278
0.0095
VAL 279
0.0098
ALA 280
0.0086
GLN 281
0.0117
GLY 282
0.0131
HIS 283
0.0104
ASN 284
0.0093
HIS 285
0.0077
ILE 286
0.0087
SER 287
0.0092
PRO 288
0.0077
HIS 289
0.0064
TYR 290
0.0096
ALA 291
0.0102
LEU 292
0.0080
SER 293
0.0095
SER 294
0.0127
GLY 295
0.0143
GLU 296
0.0155
GLY 297
0.0141
GLU 298
0.0115
GLU 299
0.0135
TRP 300
0.0108
GLY 301
0.0084
HIS 302
0.0120
ASP 303
0.0130
VAL 304
0.0104
ILE 305
0.0117
ARG 306
0.0156
TRP 307
0.0151
MET 308
0.0144
ARG 309
0.0175
ALA 310
0.0205
LYS 311
0.0198
LEU 312
0.0209
ALA 313
0.0252
SER 314
0.0270
GLY 315
0.0273
ASN 316
0.0311
ASN 8
0.0169
ALA 9
0.0163
ALA 10
0.0127
GLY 11
0.0126
THR 12
0.0137
ILE 13
0.0127
SER 14
0.0121
ASN 15
0.0102
ASP 16
0.0133
ILE 17
0.0129
LEU 18
0.0137
ALA 19
0.0137
GLN 20
0.0114
VAL 21
0.0120
THR 22
0.0140
PHE 23
0.0132
ALA 24
0.0127
ASN 25
0.0136
GLU 26
0.0143
ALA 27
0.0141
ILE 28
0.0148
TYR 29
0.0151
PRO 30
0.0181
LEU 31
0.0167
LEU 32
0.0142
GLU 33
0.0169
LYS 34
0.0181
ARG 35
0.0145
ARG 36
0.0139
ALA 37
0.0131
GLU 38
0.0105
ILE 39
0.0086
GLU 40
0.0091
ASN 41
0.0068
VAL 42
0.0033
THR 43
0.0044
ARG 44
0.0076
LYS 45
0.0118
THR 46
0.0151
PHE 47
0.0181
ARG 48
0.0212
TYR 49
0.0210
GLY 50
0.0249
ALA 51
0.0292
LEU 52
0.0276
PRO 53
0.0273
GLY 54
0.0221
SER 55
0.0208
GLU 56
0.0179
MET 57
0.0137
ASP 58
0.0107
VAL 59
0.0087
TYR 60
0.0051
TYR 61
0.0059
PRO 62
0.0067
SER 63
0.0064
SER 64
0.0116
THR 65
0.0159
PRO 66
0.0213
SER 67
0.0227
GLY 68
0.0187
LYS 69
0.0180
ALA 70
0.0148
PRO 71
0.0145
VAL 72
0.0114
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0051
VAL 76
0.0057
HIS 77
0.0069
GLY 78
0.0081
GLY 79
0.0117
ALA 80
0.0111
TYR 81
0.0117
VAL 82
0.0144
HIS 83
0.0142
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0107
THR 87
0.0124
HIS 88
0.0146
PRO 89
0.0174
PRO 90
0.0187
PRO 91
0.0190
GLY 92
0.0164
ASP 93
0.0148
LEU 94
0.0123
ILE 95
0.0108
TYR 96
0.0083
LYS 97
0.0078
ASN 98
0.0073
VAL 99
0.0042
GLY 100
0.0026
ALA 101
0.0034
PHE 102
0.0051
TYR 103
0.0046
ALA 104
0.0046
SER 105
0.0069
GLN 106
0.0097
GLY 107
0.0101
PHE 108
0.0087
VAL 109
0.0081
THR 110
0.0056
VAL 111
0.0083
ILE 112
0.0075
PRO 113
0.0108
ASP 114
0.0131
TYR 115
0.0138
ARG 116
0.0123
LYS 117
0.0127
LEU 118
0.0150
PRO 119
0.0179
GLY 120
0.0186
MET 121
0.0170
LYS 122
0.0167
TRP 123
0.0149
PRO 124
0.0156
ASP 125
0.0163
ALA 126
0.0133
PRO 127
0.0124
SER 128
0.0167
ASP 129
0.0160
ILE 130
0.0129
ALA 131
0.0153
SER 132
0.0200
ALA 133
0.0168
LEU 134
0.0163
THR 135
0.0208
PHE 136
0.0217
LEU 137
0.0185
VAL 138
0.0217
ALA 139
0.0254
HIS 140
0.0241
SER 141
0.0215
SER 142
0.0235
ASP 143
0.0220
VAL 144
0.0175
ASN 145
0.0174
ALA 146
0.0188
SER 147
0.0154
ALA 148
0.0124
PRO 149
0.0098
THR 150
0.0124
ALA 151
0.0160
ALA 152
0.0155
ASP 153
0.0186
VAL 154
0.0193
GLN 155
0.0219
ASN 156
0.0183
ILE 157
0.0148
PHE 158
0.0115
LEU 159
0.0093
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0038
SER 163
0.0058
ALA 164
0.0076
GLY 165
0.0062
GLY 166
0.0039
ALA 167
0.0063
ILE 168
0.0089
ALA 169
0.0077
SER 170
0.0085
ASP 171
0.0114
VAL 172
0.0140
LEU 173
0.0146
LEU 174
0.0148
ALA 175
0.0170
PRO 176
0.0207
GLY 177
0.0232
LEU 178
0.0204
LEU 179
0.0203
PRO 180
0.0251
ALA 181
0.0263
ASN 182
0.0264
VAL 183
0.0221
ARG 184
0.0211
ARG 185
0.0233
SER 186
0.0211
VAL 187
0.0174
ARG 188
0.0177
GLY 189
0.0139
LEU 190
0.0102
ILE 191
0.0066
VAL 192
0.0036
PHE 193
0.0023
GLY 194
0.0036
GLY 195
0.0037
MET 196
0.0057
MET 197
0.0047
HIS 198
0.0062
TYR 199
0.0084
ARG 200
0.0078
GLY 201
0.0086
LEU 202
0.0088
GLU 203
0.0118
TYR 204
0.0110
PRO 205
0.0132
ILE 206
0.0137
PRO 207
0.0159
PRO 208
0.0167
PHE 209
0.0173
VAL 210
0.0144
LEU 211
0.0137
PRO 212
0.0173
GLY 213
0.0175
TYR 214
0.0148
TYR 215
0.0148
GLY 216
0.0184
THR 217
0.0188
ASP 218
0.0162
GLU 219
0.0169
ASP 220
0.0168
VAL 221
0.0135
ARG 222
0.0122
ALA 223
0.0143
HIS 224
0.0135
GLU 225
0.0101
PRO 226
0.0086
LEU 227
0.0077
GLY 228
0.0112
LEU 229
0.0132
LEU 230
0.0121
GLU 231
0.0128
SER 232
0.0169
ALA 233
0.0184
SER 234
0.0224
ASP 235
0.0235
GLU 236
0.0253
ILE 237
0.0215
VAL 238
0.0194
ARG 239
0.0229
GLY 240
0.0217
LEU 241
0.0180
PRO 242
0.0173
ASP 243
0.0161
VAL 244
0.0115
LEU 245
0.0094
MET 246
0.0066
VAL 247
0.0058
LEU 248
0.0050
SER 249
0.0070
GLU 250
0.0093
HIS 251
0.0098
ASP 252
0.0076
VAL 253
0.0087
ALA 254
0.0085
ALA 255
0.0076
MET 256
0.0054
ARG 257
0.0052
ALA 258
0.0042
ALA 259
0.0030
VAL 260
0.0026
THR 261
0.0045
ASP 262
0.0034
PHE 263
0.0049
ARG 264
0.0076
SER 265
0.0089
ALA 266
0.0093
LEU 267
0.0113
ALA 268
0.0141
GLU 269
0.0148
ARG 270
0.0159
THR 271
0.0179
GLY 272
0.0195
LYS 273
0.0187
ASP 274
0.0169
VAL 275
0.0133
PRO 276
0.0120
LEU 277
0.0097
LEU 278
0.0096
VAL 279
0.0099
ALA 280
0.0087
GLN 281
0.0118
GLY 282
0.0131
HIS 283
0.0104
ASN 284
0.0092
HIS 285
0.0076
ILE 286
0.0086
SER 287
0.0091
PRO 288
0.0077
HIS 289
0.0063
TYR 290
0.0095
ALA 291
0.0102
LEU 292
0.0080
SER 293
0.0094
SER 294
0.0126
GLY 295
0.0142
GLU 296
0.0155
GLY 297
0.0141
GLU 298
0.0115
GLU 299
0.0135
TRP 300
0.0108
GLY 301
0.0084
HIS 302
0.0120
ASP 303
0.0130
VAL 304
0.0104
ILE 305
0.0117
ARG 306
0.0156
TRP 307
0.0151
MET 308
0.0144
ARG 309
0.0175
ALA 310
0.0205
LYS 311
0.0198
LEU 312
0.0209
ALA 313
0.0251
SER 314
0.0269
GLY 315
0.0271
ASN 316
0.0309
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.