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
0.0257
ALA 9
0.0227
ALA 10
0.0187
GLY 11
0.0203
THR 12
0.0212
ILE 13
0.0185
SER 14
0.0172
ASN 15
0.0165
ASP 16
0.0163
ILE 17
0.0115
LEU 18
0.0101
ALA 19
0.0134
GLN 20
0.0133
VAL 21
0.0112
THR 22
0.0122
PHE 23
0.0139
ALA 24
0.0125
ASN 25
0.0119
GLU 26
0.0138
ALA 27
0.0150
ILE 28
0.0146
TYR 29
0.0141
PRO 30
0.0149
LEU 31
0.0150
LEU 32
0.0144
GLU 33
0.0146
LYS 34
0.0146
ARG 35
0.0145
ARG 36
0.0142
ALA 37
0.0144
GLU 38
0.0144
ILE 39
0.0151
GLU 40
0.0184
ASN 41
0.0189
VAL 42
0.0199
THR 43
0.0228
ARG 44
0.0214
LYS 45
0.0223
THR 46
0.0218
PHE 47
0.0216
ARG 48
0.0176
TYR 49
0.0155
GLY 50
0.0158
ALA 51
0.0175
LEU 52
0.0150
PRO 53
0.0148
GLY 54
0.0149
SER 55
0.0150
GLU 56
0.0175
MET 57
0.0166
ASP 58
0.0177
VAL 59
0.0176
TYR 60
0.0198
TYR 61
0.0209
PRO 62
0.0207
SER 63
0.0231
SER 64
0.0269
THR 65
0.0256
PRO 66
0.0299
SER 67
0.0307
GLY 68
0.0291
LYS 69
0.0251
ALA 70
0.0209
PRO 71
0.0170
VAL 72
0.0152
LEU 73
0.0139
ALA 74
0.0139
PHE 75
0.0133
VAL 76
0.0098
HIS 77
0.0095
GLY 78
0.0093
GLY 79
0.0092
ALA 80
0.0053
TYR 81
0.0053
VAL 82
0.0044
HIS 83
0.0044
GLY 84
0.0085
SER 85
0.0101
LYS 86
0.0107
THR 87
0.0105
HIS 88
0.0055
PRO 89
0.0046
PRO 90
0.0044
PRO 91
0.0052
GLY 92
0.0109
ASP 93
0.0093
LEU 94
0.0108
ILE 95
0.0117
TYR 96
0.0133
LYS 97
0.0137
ASN 98
0.0137
VAL 99
0.0132
GLY 100
0.0162
ALA 101
0.0167
PHE 102
0.0159
TYR 103
0.0156
ALA 104
0.0180
SER 105
0.0187
GLN 106
0.0173
GLY 107
0.0177
PHE 108
0.0168
VAL 109
0.0174
THR 110
0.0166
VAL 111
0.0163
ILE 112
0.0117
PRO 113
0.0111
ASP 114
0.0121
TYR 115
0.0109
ARG 116
0.0063
LYS 117
0.0050
LEU 118
0.0038
PRO 119
0.0034
GLY 120
0.0045
MET 121
0.0043
LYS 122
0.0053
TRP 123
0.0069
PRO 124
0.0084
ASP 125
0.0085
ALA 126
0.0087
PRO 127
0.0085
SER 128
0.0098
ASP 129
0.0106
ILE 130
0.0101
ALA 131
0.0093
SER 132
0.0135
ALA 133
0.0141
LEU 134
0.0128
THR 135
0.0131
PHE 136
0.0172
LEU 137
0.0172
VAL 138
0.0161
ALA 139
0.0172
HIS 140
0.0215
SER 141
0.0217
SER 142
0.0251
ASP 143
0.0267
VAL 144
0.0245
ASN 145
0.0259
ALA 146
0.0291
SER 147
0.0310
ALA 148
0.0280
PRO 149
0.0276
THR 150
0.0259
ALA 151
0.0256
ALA 152
0.0216
ASP 153
0.0199
VAL 154
0.0183
GLN 155
0.0164
ASN 156
0.0150
ILE 157
0.0144
PHE 158
0.0132
LEU 159
0.0127
VAL 160
0.0110
GLY 161
0.0110
HIS 162
0.0116
SER 163
0.0113
ALA 164
0.0098
GLY 165
0.0097
GLY 166
0.0094
ALA 167
0.0092
ILE 168
0.0092
ALA 169
0.0092
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0102
LEU 173
0.0093
LEU 174
0.0090
ALA 175
0.0097
PRO 176
0.0091
GLY 177
0.0100
LEU 178
0.0110
LEU 179
0.0103
PRO 180
0.0108
ALA 181
0.0092
ASN 182
0.0105
VAL 183
0.0116
ARG 184
0.0104
ARG 185
0.0101
SER 186
0.0129
VAL 187
0.0121
ARG 188
0.0123
GLY 189
0.0112
LEU 190
0.0108
ILE 191
0.0112
VAL 192
0.0109
PHE 193
0.0122
GLY 194
0.0121
GLY 195
0.0113
MET 196
0.0098
MET 197
0.0097
HIS 198
0.0097
TYR 199
0.0101
ARG 200
0.0113
GLY 201
0.0131
LEU 202
0.0127
GLU 203
0.0124
TYR 204
0.0094
PRO 205
0.0070
ILE 206
0.0040
PRO 207
0.0071
PRO 208
0.0038
PHE 209
0.0022
VAL 210
0.0048
LEU 211
0.0048
PRO 212
0.0039
GLY 213
0.0034
TYR 214
0.0046
TYR 215
0.0053
GLY 216
0.0047
THR 217
0.0063
ASP 218
0.0083
GLU 219
0.0091
ASP 220
0.0078
VAL 221
0.0082
ARG 222
0.0094
ALA 223
0.0092
HIS 224
0.0087
GLU 225
0.0092
PRO 226
0.0093
LEU 227
0.0097
GLY 228
0.0095
LEU 229
0.0093
LEU 230
0.0096
GLU 231
0.0095
SER 232
0.0098
ALA 233
0.0096
SER 234
0.0099
ASP 235
0.0101
GLU 236
0.0099
ILE 237
0.0093
VAL 238
0.0092
ARG 239
0.0095
GLY 240
0.0085
LEU 241
0.0087
PRO 242
0.0094
ASP 243
0.0096
VAL 244
0.0103
LEU 245
0.0112
MET 246
0.0111
VAL 247
0.0124
LEU 248
0.0133
SER 249
0.0147
GLU 250
0.0154
HIS 251
0.0159
ASP 252
0.0143
VAL 253
0.0141
ALA 254
0.0136
ALA 255
0.0125
MET 256
0.0119
ARG 257
0.0129
ALA 258
0.0125
ALA 259
0.0111
VAL 260
0.0113
THR 261
0.0114
ASP 262
0.0107
PHE 263
0.0103
ARG 264
0.0106
SER 265
0.0099
ALA 266
0.0096
LEU 267
0.0098
ALA 268
0.0100
GLU 269
0.0095
ARG 270
0.0095
THR 271
0.0096
GLY 272
0.0093
LYS 273
0.0100
ASP 274
0.0108
VAL 275
0.0111
PRO 276
0.0110
LEU 277
0.0115
LEU 278
0.0130
VAL 279
0.0136
ALA 280
0.0148
GLN 281
0.0159
GLY 282
0.0167
HIS 283
0.0160
ASN 284
0.0148
HIS 285
0.0135
ILE 286
0.0137
SER 287
0.0146
PRO 288
0.0144
HIS 289
0.0141
TYR 290
0.0143
ALA 291
0.0145
LEU 292
0.0149
SER 293
0.0151
SER 294
0.0153
GLY 295
0.0154
GLU 296
0.0160
GLY 297
0.0154
GLU 298
0.0157
GLU 299
0.0151
TRP 300
0.0142
GLY 301
0.0156
HIS 302
0.0157
ASP 303
0.0140
VAL 304
0.0142
ILE 305
0.0156
ARG 306
0.0149
TRP 307
0.0134
MET 308
0.0146
ARG 309
0.0158
ALA 310
0.0145
LYS 311
0.0136
LEU 312
0.0167
ALA 313
0.0179
SER 314
0.0155
GLY 315
0.0159
ASN 316
0.0255
ASN 8
0.0311
ALA 9
0.0286
ALA 10
0.0235
GLY 11
0.0248
THR 12
0.0259
ILE 13
0.0233
SER 14
0.0214
ASN 15
0.0214
ASP 16
0.0199
ILE 17
0.0159
LEU 18
0.0153
ALA 19
0.0172
GLN 20
0.0164
VAL 21
0.0151
THR 22
0.0158
PHE 23
0.0164
ALA 24
0.0150
ASN 25
0.0153
GLU 26
0.0175
ALA 27
0.0176
ILE 28
0.0194
TYR 29
0.0187
PRO 30
0.0205
LEU 31
0.0199
LEU 32
0.0192
GLU 33
0.0196
LYS 34
0.0200
ARG 35
0.0192
ARG 36
0.0186
ALA 37
0.0187
GLU 38
0.0186
ILE 39
0.0185
GLU 40
0.0204
ASN 41
0.0209
VAL 42
0.0202
THR 43
0.0204
ARG 44
0.0188
LYS 45
0.0176
THR 46
0.0172
PHE 47
0.0152
ARG 48
0.0155
TYR 49
0.0125
GLY 50
0.0148
ALA 51
0.0183
LEU 52
0.0176
PRO 53
0.0190
GLY 54
0.0173
SER 55
0.0154
GLU 56
0.0158
MET 57
0.0144
ASP 58
0.0158
VAL 59
0.0144
TYR 60
0.0169
TYR 61
0.0169
PRO 62
0.0182
SER 63
0.0204
SER 64
0.0221
THR 65
0.0204
PRO 66
0.0213
SER 67
0.0184
GLY 68
0.0175
LYS 69
0.0149
ALA 70
0.0146
PRO 71
0.0121
VAL 72
0.0110
LEU 73
0.0118
ALA 74
0.0113
PHE 75
0.0127
VAL 76
0.0114
HIS 77
0.0118
GLY 78
0.0115
GLY 79
0.0118
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0078
HIS 83
0.0074
GLY 84
0.0097
SER 85
0.0118
LYS 86
0.0134
THR 87
0.0142
HIS 88
0.0104
PRO 89
0.0099
PRO 90
0.0093
PRO 91
0.0092
GLY 92
0.0155
ASP 93
0.0140
LEU 94
0.0138
ILE 95
0.0142
TYR 96
0.0158
LYS 97
0.0160
ASN 98
0.0168
VAL 99
0.0152
GLY 100
0.0169
ALA 101
0.0183
PHE 102
0.0189
TYR 103
0.0168
ALA 104
0.0177
SER 105
0.0202
GLN 106
0.0194
GLY 107
0.0170
PHE 108
0.0150
VAL 109
0.0136
THR 110
0.0144
VAL 111
0.0132
ILE 112
0.0122
PRO 113
0.0117
ASP 114
0.0133
TYR 115
0.0124
ARG 116
0.0099
LYS 117
0.0084
LEU 118
0.0067
PRO 119
0.0059
GLY 120
0.0073
MET 121
0.0079
LYS 122
0.0088
TRP 123
0.0095
PRO 124
0.0104
ASP 125
0.0106
ALA 126
0.0105
PRO 127
0.0100
SER 128
0.0099
ASP 129
0.0110
ILE 130
0.0099
ALA 131
0.0085
SER 132
0.0101
ALA 133
0.0105
LEU 134
0.0080
THR 135
0.0075
PHE 136
0.0097
LEU 137
0.0089
VAL 138
0.0059
ALA 139
0.0069
HIS 140
0.0096
SER 141
0.0086
SER 142
0.0093
ASP 143
0.0129
VAL 144
0.0133
ASN 145
0.0132
ALA 146
0.0149
SER 147
0.0179
ALA 148
0.0175
PRO 149
0.0192
THR 150
0.0171
ALA 151
0.0140
ALA 152
0.0119
ASP 153
0.0100
VAL 154
0.0075
GLN 155
0.0068
ASN 156
0.0090
ILE 157
0.0090
PHE 158
0.0108
LEU 159
0.0106
VAL 160
0.0116
GLY 161
0.0120
HIS 162
0.0139
SER 163
0.0140
ALA 164
0.0124
GLY 165
0.0114
GLY 166
0.0108
ALA 167
0.0103
ILE 168
0.0100
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0080
VAL 172
0.0076
LEU 173
0.0057
LEU 174
0.0058
ALA 175
0.0069
PRO 176
0.0063
GLY 177
0.0072
LEU 178
0.0077
LEU 179
0.0058
PRO 180
0.0058
ALA 181
0.0046
ASN 182
0.0039
VAL 183
0.0037
ARG 184
0.0033
ARG 185
0.0045
SER 186
0.0053
VAL 187
0.0069
ARG 188
0.0090
GLY 189
0.0100
LEU 190
0.0101
ILE 191
0.0130
VAL 192
0.0126
PHE 193
0.0152
GLY 194
0.0159
GLY 195
0.0138
MET 196
0.0126
MET 197
0.0116
HIS 198
0.0127
TYR 199
0.0145
ARG 200
0.0164
GLY 201
0.0196
LEU 202
0.0188
GLU 203
0.0198
TYR 204
0.0139
PRO 205
0.0117
ILE 206
0.0097
PRO 207
0.0109
PRO 208
0.0049
PHE 209
0.0047
VAL 210
0.0078
LEU 211
0.0093
PRO 212
0.0065
GLY 213
0.0061
TYR 214
0.0077
TYR 215
0.0089
GLY 216
0.0096
THR 217
0.0134
ASP 218
0.0154
GLU 219
0.0155
ASP 220
0.0125
VAL 221
0.0124
ARG 222
0.0129
ALA 223
0.0114
HIS 224
0.0103
GLU 225
0.0110
PRO 226
0.0096
LEU 227
0.0100
GLY 228
0.0100
LEU 229
0.0078
LEU 230
0.0068
GLU 231
0.0068
SER 232
0.0058
ALA 233
0.0040
SER 234
0.0038
ASP 235
0.0053
GLU 236
0.0059
ILE 237
0.0033
VAL 238
0.0051
ARG 239
0.0074
GLY 240
0.0052
LEU 241
0.0058
PRO 242
0.0079
ASP 243
0.0108
VAL 244
0.0115
LEU 245
0.0140
MET 246
0.0147
VAL 247
0.0171
LEU 248
0.0179
SER 249
0.0199
GLU 250
0.0211
HIS 251
0.0218
ASP 252
0.0191
VAL 253
0.0190
ALA 254
0.0183
ALA 255
0.0167
MET 256
0.0160
ARG 257
0.0168
ALA 258
0.0165
ALA 259
0.0144
VAL 260
0.0145
THR 261
0.0152
ASP 262
0.0135
PHE 263
0.0116
ARG 264
0.0132
SER 265
0.0126
ALA 266
0.0099
LEU 267
0.0096
ALA 268
0.0118
GLU 269
0.0103
ARG 270
0.0077
THR 271
0.0091
GLY 272
0.0115
LYS 273
0.0132
ASP 274
0.0155
VAL 275
0.0148
PRO 276
0.0159
LEU 277
0.0170
LEU 278
0.0187
VAL 279
0.0203
ALA 280
0.0203
GLN 281
0.0222
GLY 282
0.0235
HIS 283
0.0221
ASN 284
0.0196
HIS 285
0.0182
ILE 286
0.0185
SER 287
0.0194
PRO 288
0.0189
HIS 289
0.0181
TYR 290
0.0190
ALA 291
0.0194
LEU 292
0.0194
SER 293
0.0195
SER 294
0.0208
GLY 295
0.0212
GLU 296
0.0233
GLY 297
0.0231
GLU 298
0.0221
GLU 299
0.0224
TRP 300
0.0211
GLY 301
0.0204
HIS 302
0.0212
ASP 303
0.0200
VAL 304
0.0187
ILE 305
0.0191
ARG 306
0.0200
TRP 307
0.0178
MET 308
0.0165
ARG 309
0.0184
ALA 310
0.0189
LYS 311
0.0155
LEU 312
0.0163
ALA 313
0.0209
SER 314
0.0183
GLY 315
0.0152
ASN 316
0.0236
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.