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 = 0.0390
ASN 8
0.0150
ALA 9
0.0138
ALA 10
0.0161
GLY 11
0.0162
THR 12
0.0138
ILE 13
0.0149
SER 14
0.0141
ASN 15
0.0131
ASP 16
0.0087
ILE 17
0.0065
LEU 18
0.0056
ALA 19
0.0090
GLN 20
0.0099
VAL 21
0.0073
THR 22
0.0088
PHE 23
0.0104
ALA 24
0.0103
ASN 25
0.0089
GLU 26
0.0103
ALA 27
0.0120
ILE 28
0.0104
TYR 29
0.0105
PRO 30
0.0105
LEU 31
0.0097
LEU 32
0.0095
GLU 33
0.0101
LYS 34
0.0095
ARG 35
0.0086
ARG 36
0.0092
ALA 37
0.0085
GLU 38
0.0072
ILE 39
0.0077
GLU 40
0.0081
ASN 41
0.0062
VAL 42
0.0052
THR 43
0.0053
ARG 44
0.0078
LYS 45
0.0096
THR 46
0.0122
PHE 47
0.0139
ARG 48
0.0166
TYR 49
0.0173
GLY 50
0.0206
ALA 51
0.0233
LEU 52
0.0237
PRO 53
0.0229
GLY 54
0.0196
SER 55
0.0185
GLU 56
0.0156
MET 57
0.0133
ASP 58
0.0111
VAL 59
0.0092
TYR 60
0.0072
TYR 61
0.0054
PRO 62
0.0034
SER 63
0.0015
SER 64
0.0037
THR 65
0.0063
PRO 66
0.0093
SER 67
0.0109
GLY 68
0.0089
LYS 69
0.0095
ALA 70
0.0083
PRO 71
0.0098
VAL 72
0.0098
LEU 73
0.0097
ALA 74
0.0114
PHE 75
0.0116
VAL 76
0.0118
HIS 77
0.0119
GLY 78
0.0125
GLY 79
0.0133
ALA 80
0.0102
TYR 81
0.0099
VAL 82
0.0101
HIS 83
0.0092
GLY 84
0.0122
SER 85
0.0117
LYS 86
0.0099
THR 87
0.0099
HIS 88
0.0085
PRO 89
0.0093
PRO 90
0.0106
PRO 91
0.0116
GLY 92
0.0112
ASP 93
0.0102
LEU 94
0.0097
ILE 95
0.0101
TYR 96
0.0097
LYS 97
0.0086
ASN 98
0.0081
VAL 99
0.0080
GLY 100
0.0079
ALA 101
0.0062
PHE 102
0.0059
TYR 103
0.0060
ALA 104
0.0049
SER 105
0.0028
GLN 106
0.0033
GLY 107
0.0045
PHE 108
0.0066
VAL 109
0.0075
THR 110
0.0086
VAL 111
0.0107
ILE 112
0.0106
PRO 113
0.0123
ASP 114
0.0134
TYR 115
0.0144
ARG 116
0.0131
LYS 117
0.0128
LEU 118
0.0131
PRO 119
0.0138
GLY 120
0.0140
MET 121
0.0140
LYS 122
0.0150
TRP 123
0.0150
PRO 124
0.0163
ASP 125
0.0155
ALA 126
0.0153
PRO 127
0.0154
SER 128
0.0172
ASP 129
0.0161
ILE 130
0.0151
ALA 131
0.0157
SER 132
0.0180
ALA 133
0.0158
LEU 134
0.0155
THR 135
0.0169
PHE 136
0.0171
LEU 137
0.0149
VAL 138
0.0161
ALA 139
0.0175
HIS 140
0.0162
SER 141
0.0142
SER 142
0.0137
ASP 143
0.0132
VAL 144
0.0117
ASN 145
0.0101
ALA 146
0.0096
SER 147
0.0068
ALA 148
0.0063
PRO 149
0.0040
THR 150
0.0061
ALA 151
0.0091
ALA 152
0.0105
ASP 153
0.0122
VAL 154
0.0142
GLN 155
0.0156
ASN 156
0.0130
ILE 157
0.0130
PHE 158
0.0122
LEU 159
0.0134
VAL 160
0.0114
GLY 161
0.0124
HIS 162
0.0125
SER 163
0.0139
ALA 164
0.0145
GLY 165
0.0133
GLY 166
0.0136
ALA 167
0.0149
ILE 168
0.0153
ALA 169
0.0141
SER 170
0.0157
ASP 171
0.0167
VAL 172
0.0171
LEU 173
0.0175
LEU 174
0.0191
ALA 175
0.0199
PRO 176
0.0210
GLY 177
0.0209
LEU 178
0.0197
LEU 179
0.0187
PRO 180
0.0210
ALA 181
0.0212
ASN 182
0.0196
VAL 183
0.0181
ARG 184
0.0186
ARG 185
0.0183
SER 186
0.0169
VAL 187
0.0158
ARG 188
0.0147
GLY 189
0.0139
LEU 190
0.0145
ILE 191
0.0130
VAL 192
0.0131
PHE 193
0.0125
GLY 194
0.0137
GLY 195
0.0149
MET 196
0.0147
MET 197
0.0153
HIS 198
0.0165
TYR 199
0.0172
ARG 200
0.0193
GLY 201
0.0196
LEU 202
0.0178
GLU 203
0.0179
TYR 204
0.0120
PRO 205
0.0114
ILE 206
0.0082
PRO 207
0.0078
PRO 208
0.0099
PHE 209
0.0088
VAL 210
0.0088
LEU 211
0.0087
PRO 212
0.0127
GLY 213
0.0122
TYR 214
0.0123
TYR 215
0.0124
GLY 216
0.0145
THR 217
0.0176
ASP 218
0.0202
GLU 219
0.0199
ASP 220
0.0178
VAL 221
0.0180
ARG 222
0.0195
ALA 223
0.0186
HIS 224
0.0172
GLU 225
0.0175
PRO 226
0.0173
LEU 227
0.0188
GLY 228
0.0210
LEU 229
0.0199
LEU 230
0.0199
GLU 231
0.0218
SER 232
0.0245
ALA 233
0.0233
SER 234
0.0241
ASP 235
0.0238
GLU 236
0.0239
ILE 237
0.0225
VAL 238
0.0219
ARG 239
0.0216
GLY 240
0.0205
LEU 241
0.0190
PRO 242
0.0170
ASP 243
0.0159
VAL 244
0.0150
LEU 245
0.0133
MET 246
0.0140
VAL 247
0.0128
LEU 248
0.0129
SER 249
0.0126
GLU 250
0.0132
HIS 251
0.0142
ASP 252
0.0131
VAL 253
0.0141
ALA 254
0.0155
ALA 255
0.0155
MET 256
0.0152
ARG 257
0.0153
ALA 258
0.0172
ALA 259
0.0167
VAL 260
0.0163
THR 261
0.0167
ASP 262
0.0187
PHE 263
0.0181
ARG 264
0.0178
SER 265
0.0191
ALA 266
0.0207
LEU 267
0.0194
ALA 268
0.0195
GLU 269
0.0216
ARG 270
0.0219
THR 271
0.0206
GLY 272
0.0213
LYS 273
0.0189
ASP 274
0.0172
VAL 275
0.0164
PRO 276
0.0137
LEU 277
0.0134
LEU 278
0.0116
VAL 279
0.0117
ALA 280
0.0110
GLN 281
0.0112
GLY 282
0.0117
HIS 283
0.0120
ASN 284
0.0124
HIS 285
0.0118
ILE 286
0.0106
SER 287
0.0103
PRO 288
0.0101
HIS 289
0.0093
TYR 290
0.0095
ALA 291
0.0088
LEU 292
0.0083
SER 293
0.0076
SER 294
0.0083
GLY 295
0.0074
GLU 296
0.0078
GLY 297
0.0083
GLU 298
0.0075
GLU 299
0.0071
TRP 300
0.0081
GLY 301
0.0075
HIS 302
0.0058
ASP 303
0.0072
VAL 304
0.0089
ILE 305
0.0073
ARG 306
0.0072
TRP 307
0.0097
MET 308
0.0104
ARG 309
0.0093
ALA 310
0.0111
LYS 311
0.0133
LEU 312
0.0130
ALA 313
0.0142
SER 314
0.0183
GLY 315
0.0206
ASN 316
0.0233
ASN 8
0.0202
ALA 9
0.0186
ALA 10
0.0201
GLY 11
0.0203
THR 12
0.0162
ILE 13
0.0166
SER 14
0.0157
ASN 15
0.0153
ASP 16
0.0101
ILE 17
0.0088
LEU 18
0.0094
ALA 19
0.0122
GLN 20
0.0124
VAL 21
0.0106
THR 22
0.0125
PHE 23
0.0135
ALA 24
0.0130
ASN 25
0.0125
GLU 26
0.0151
ALA 27
0.0163
ILE 28
0.0165
TYR 29
0.0155
PRO 30
0.0169
LEU 31
0.0163
LEU 32
0.0150
GLU 33
0.0159
LYS 34
0.0163
ARG 35
0.0141
ARG 36
0.0138
ALA 37
0.0128
GLU 38
0.0114
ILE 39
0.0109
GLU 40
0.0106
ASN 41
0.0090
VAL 42
0.0070
THR 43
0.0058
ARG 44
0.0069
LYS 45
0.0072
THR 46
0.0087
PHE 47
0.0076
ARG 48
0.0086
TYR 49
0.0071
GLY 50
0.0091
ALA 51
0.0113
LEU 52
0.0134
PRO 53
0.0152
GLY 54
0.0145
SER 55
0.0113
GLU 56
0.0104
MET 57
0.0088
ASP 58
0.0083
VAL 59
0.0056
TYR 60
0.0053
TYR 61
0.0026
PRO 62
0.0021
SER 63
0.0012
SER 64
0.0035
THR 65
0.0071
PRO 66
0.0119
SER 67
0.0125
GLY 68
0.0080
LYS 69
0.0069
ALA 70
0.0062
PRO 71
0.0075
VAL 72
0.0063
LEU 73
0.0082
ALA 74
0.0087
PHE 75
0.0109
VAL 76
0.0120
HIS 77
0.0133
GLY 78
0.0150
GLY 79
0.0161
ALA 80
0.0139
TYR 81
0.0134
VAL 82
0.0139
HIS 83
0.0134
GLY 84
0.0151
SER 85
0.0135
LYS 86
0.0116
THR 87
0.0122
HIS 88
0.0117
PRO 89
0.0116
PRO 90
0.0119
PRO 91
0.0121
GLY 92
0.0146
ASP 93
0.0132
LEU 94
0.0128
ILE 95
0.0124
TYR 96
0.0118
LYS 97
0.0107
ASN 98
0.0114
VAL 99
0.0106
GLY 100
0.0088
ALA 101
0.0084
PHE 102
0.0094
TYR 103
0.0082
ALA 104
0.0055
SER 105
0.0056
GLN 106
0.0072
GLY 107
0.0055
PHE 108
0.0059
VAL 109
0.0040
THR 110
0.0063
VAL 111
0.0069
ILE 112
0.0094
PRO 113
0.0101
ASP 114
0.0119
TYR 115
0.0129
ARG 116
0.0148
LYS 117
0.0148
LEU 118
0.0146
PRO 119
0.0144
GLY 120
0.0160
MET 121
0.0155
LYS 122
0.0160
TRP 123
0.0155
PRO 124
0.0151
ASP 125
0.0143
ALA 126
0.0143
PRO 127
0.0135
SER 128
0.0123
ASP 129
0.0115
ILE 130
0.0109
ALA 131
0.0099
SER 132
0.0081
ALA 133
0.0075
LEU 134
0.0070
THR 135
0.0054
PHE 136
0.0035
LEU 137
0.0030
VAL 138
0.0038
ALA 139
0.0021
HIS 140
0.0021
SER 141
0.0026
SER 142
0.0054
ASP 143
0.0054
VAL 144
0.0031
ASN 145
0.0040
ALA 146
0.0071
SER 147
0.0081
ALA 148
0.0049
PRO 149
0.0043
THR 150
0.0033
ALA 151
0.0040
ALA 152
0.0033
ASP 153
0.0063
VAL 154
0.0060
GLN 155
0.0091
ASN 156
0.0094
ILE 157
0.0088
PHE 158
0.0109
LEU 159
0.0119
VAL 160
0.0127
GLY 161
0.0140
HIS 162
0.0154
SER 163
0.0171
ALA 164
0.0164
GLY 165
0.0145
GLY 166
0.0153
ALA 167
0.0160
ILE 168
0.0151
ALA 169
0.0137
SER 170
0.0156
ASP 171
0.0152
VAL 172
0.0135
LEU 173
0.0145
LEU 174
0.0168
ALA 175
0.0158
PRO 176
0.0150
GLY 177
0.0123
LEU 178
0.0118
LEU 179
0.0105
PRO 180
0.0093
ALA 181
0.0114
ASN 182
0.0097
VAL 183
0.0088
ARG 184
0.0117
ARG 185
0.0126
SER 186
0.0106
VAL 187
0.0119
ARG 188
0.0131
GLY 189
0.0143
LEU 190
0.0151
ILE 191
0.0159
VAL 192
0.0160
PHE 193
0.0164
GLY 194
0.0182
GLY 195
0.0181
MET 196
0.0176
MET 197
0.0177
HIS 198
0.0191
TYR 199
0.0203
ARG 200
0.0216
GLY 201
0.0208
LEU 202
0.0195
GLU 203
0.0192
TYR 204
0.0159
PRO 205
0.0164
ILE 206
0.0146
PRO 207
0.0150
PRO 208
0.0130
PHE 209
0.0133
VAL 210
0.0138
LEU 211
0.0137
PRO 212
0.0154
GLY 213
0.0153
TYR 214
0.0152
TYR 215
0.0153
GLY 216
0.0189
THR 217
0.0212
ASP 218
0.0225
GLU 219
0.0209
ASP 220
0.0190
VAL 221
0.0198
ARG 222
0.0207
ALA 223
0.0185
HIS 224
0.0172
GLU 225
0.0187
PRO 226
0.0180
LEU 227
0.0203
GLY 228
0.0216
LEU 229
0.0189
LEU 230
0.0200
GLU 231
0.0223
SER 232
0.0227
ALA 233
0.0208
SER 234
0.0207
ASP 235
0.0220
GLU 236
0.0200
ILE 237
0.0187
VAL 238
0.0210
ARG 239
0.0209
GLY 240
0.0179
LEU 241
0.0179
PRO 242
0.0168
ASP 243
0.0185
VAL 244
0.0178
LEU 245
0.0175
MET 246
0.0190
VAL 247
0.0185
LEU 248
0.0177
SER 249
0.0176
GLU 250
0.0183
HIS 251
0.0192
ASP 252
0.0171
VAL 253
0.0179
ALA 254
0.0188
ALA 255
0.0188
MET 256
0.0192
ARG 257
0.0198
ALA 258
0.0215
ALA 259
0.0203
VAL 260
0.0205
THR 261
0.0222
ASP 262
0.0234
PHE 263
0.0215
ARG 264
0.0227
SER 265
0.0252
ALA 266
0.0250
LEU 267
0.0227
ALA 268
0.0251
GLU 269
0.0274
ARG 270
0.0252
THR 271
0.0237
GLY 272
0.0270
LYS 273
0.0249
ASP 274
0.0247
VAL 275
0.0224
PRO 276
0.0201
LEU 277
0.0201
LEU 278
0.0180
VAL 279
0.0187
ALA 280
0.0166
GLN 281
0.0175
GLY 282
0.0181
HIS 283
0.0176
ASN 284
0.0159
HIS 285
0.0155
ILE 286
0.0149
SER 287
0.0146
PRO 288
0.0151
HIS 289
0.0137
TYR 290
0.0145
ALA 291
0.0144
LEU 292
0.0134
SER 293
0.0126
SER 294
0.0148
GLY 295
0.0145
GLU 296
0.0164
GLY 297
0.0174
GLU 298
0.0149
GLU 299
0.0157
TRP 300
0.0161
GLY 301
0.0135
HIS 302
0.0130
ASP 303
0.0151
VAL 304
0.0152
ILE 305
0.0125
ARG 306
0.0144
TRP 307
0.0162
MET 308
0.0143
ARG 309
0.0136
ALA 310
0.0176
LYS 311
0.0175
LEU 312
0.0158
ALA 313
0.0195
SER 314
0.0271
GLY 315
0.0276
ASN 316
0.0390
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.