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 = 0.0398
ASN 8
0.0257
ALA 9
0.0230
ALA 10
0.0134
GLY 11
0.0047
THR 12
0.0234
ILE 13
0.0239
SER 14
0.0186
ASN 15
0.0220
ASP 16
0.0164
ILE 17
0.0187
LEU 18
0.0151
ALA 19
0.0122
GLN 20
0.0129
VAL 21
0.0176
THR 22
0.0142
PHE 23
0.0157
ALA 24
0.0213
ASN 25
0.0181
GLU 26
0.0176
ALA 27
0.0211
ILE 28
0.0193
TYR 29
0.0158
PRO 30
0.0120
LEU 31
0.0116
LEU 32
0.0098
GLU 33
0.0112
LYS 34
0.0120
ARG 35
0.0128
ARG 36
0.0170
ALA 37
0.0221
GLU 38
0.0183
ILE 39
0.0149
GLU 40
0.0187
ASN 41
0.0190
VAL 42
0.0158
THR 43
0.0176
ARG 44
0.0187
LYS 45
0.0161
THR 46
0.0142
PHE 47
0.0108
ARG 48
0.0068
TYR 49
0.0064
GLY 50
0.0098
ALA 51
0.0148
LEU 52
0.0147
PRO 53
0.0173
GLY 54
0.0128
SER 55
0.0081
GLU 56
0.0072
MET 57
0.0095
ASP 58
0.0125
VAL 59
0.0141
TYR 60
0.0147
TYR 61
0.0146
PRO 62
0.0150
SER 63
0.0152
SER 64
0.0257
THR 65
0.0290
PRO 66
0.0357
SER 67
0.0368
GLY 68
0.0223
LYS 69
0.0182
ALA 70
0.0120
PRO 71
0.0110
VAL 72
0.0091
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0065
VAL 76
0.0013
HIS 77
0.0040
GLY 78
0.0060
GLY 79
0.0086
ALA 80
0.0127
TYR 81
0.0126
VAL 82
0.0148
HIS 83
0.0153
GLY 84
0.0140
SER 85
0.0120
LYS 86
0.0116
THR 87
0.0147
HIS 88
0.0252
PRO 89
0.0296
PRO 90
0.0283
PRO 91
0.0257
GLY 92
0.0230
ASP 93
0.0224
LEU 94
0.0166
ILE 95
0.0171
TYR 96
0.0133
LYS 97
0.0127
ASN 98
0.0105
VAL 99
0.0097
GLY 100
0.0126
ALA 101
0.0092
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0113
SER 105
0.0074
GLN 106
0.0068
GLY 107
0.0095
PHE 108
0.0098
VAL 109
0.0106
THR 110
0.0114
VAL 111
0.0122
ILE 112
0.0084
PRO 113
0.0050
ASP 114
0.0053
TYR 115
0.0068
ARG 116
0.0124
LYS 117
0.0126
LEU 118
0.0135
PRO 119
0.0146
GLY 120
0.0149
MET 121
0.0139
LYS 122
0.0127
TRP 123
0.0125
PRO 124
0.0127
ASP 125
0.0128
ALA 126
0.0117
PRO 127
0.0102
SER 128
0.0094
ASP 129
0.0087
ILE 130
0.0068
ALA 131
0.0063
SER 132
0.0082
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0069
PHE 136
0.0061
LEU 137
0.0058
VAL 138
0.0044
ALA 139
0.0048
HIS 140
0.0027
SER 141
0.0045
SER 142
0.0098
ASP 143
0.0115
VAL 144
0.0135
ASN 145
0.0139
ALA 146
0.0192
SER 147
0.0233
ALA 148
0.0175
PRO 149
0.0166
THR 150
0.0150
ALA 151
0.0154
ALA 152
0.0136
ASP 153
0.0085
VAL 154
0.0096
GLN 155
0.0071
ASN 156
0.0081
ILE 157
0.0068
PHE 158
0.0062
LEU 159
0.0048
VAL 160
0.0042
GLY 161
0.0051
HIS 162
0.0070
SER 163
0.0095
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0067
ALA 167
0.0090
ILE 168
0.0084
ALA 169
0.0074
SER 170
0.0085
ASP 171
0.0102
VAL 172
0.0098
LEU 173
0.0083
LEU 174
0.0090
ALA 175
0.0109
PRO 176
0.0116
GLY 177
0.0125
LEU 178
0.0127
LEU 179
0.0113
PRO 180
0.0138
ALA 181
0.0122
ASN 182
0.0121
VAL 183
0.0104
ARG 184
0.0087
ARG 185
0.0093
SER 186
0.0103
VAL 187
0.0073
ARG 188
0.0070
GLY 189
0.0052
LEU 190
0.0034
ILE 191
0.0040
VAL 192
0.0100
PHE 193
0.0108
GLY 194
0.0118
GLY 195
0.0143
MET 196
0.0172
MET 197
0.0150
HIS 198
0.0156
TYR 199
0.0174
ARG 200
0.0229
GLY 201
0.0290
LEU 202
0.0283
GLU 203
0.0342
TYR 204
0.0245
PRO 205
0.0271
ILE 206
0.0196
PRO 207
0.0132
PRO 208
0.0093
PHE 209
0.0111
VAL 210
0.0111
LEU 211
0.0098
PRO 212
0.0105
GLY 213
0.0135
TYR 214
0.0126
TYR 215
0.0099
GLY 216
0.0143
THR 217
0.0168
ASP 218
0.0237
GLU 219
0.0239
ASP 220
0.0072
VAL 221
0.0081
ARG 222
0.0123
ALA 223
0.0065
HIS 224
0.0071
GLU 225
0.0110
PRO 226
0.0124
LEU 227
0.0124
GLY 228
0.0113
LEU 229
0.0107
LEU 230
0.0114
GLU 231
0.0100
SER 232
0.0129
ALA 233
0.0120
SER 234
0.0154
ASP 235
0.0172
GLU 236
0.0124
ILE 237
0.0092
VAL 238
0.0100
ARG 239
0.0097
GLY 240
0.0048
LEU 241
0.0041
PRO 242
0.0054
ASP 243
0.0065
VAL 244
0.0031
LEU 245
0.0046
MET 246
0.0059
VAL 247
0.0089
LEU 248
0.0127
SER 249
0.0135
GLU 250
0.0105
HIS 251
0.0130
ASP 252
0.0143
VAL 253
0.0189
ALA 254
0.0188
ALA 255
0.0228
MET 256
0.0188
ARG 257
0.0159
ALA 258
0.0176
ALA 259
0.0186
VAL 260
0.0150
THR 261
0.0143
ASP 262
0.0159
PHE 263
0.0135
ARG 264
0.0098
SER 265
0.0139
ALA 266
0.0155
LEU 267
0.0095
ALA 268
0.0159
GLU 269
0.0218
ARG 270
0.0147
THR 271
0.0100
GLY 272
0.0208
LYS 273
0.0163
ASP 274
0.0144
VAL 275
0.0059
PRO 276
0.0037
LEU 277
0.0036
LEU 278
0.0066
VAL 279
0.0087
ALA 280
0.0139
GLN 281
0.0138
GLY 282
0.0162
HIS 283
0.0175
ASN 284
0.0134
HIS 285
0.0164
ILE 286
0.0203
SER 287
0.0204
PRO 288
0.0163
HIS 289
0.0153
TYR 290
0.0169
ALA 291
0.0159
LEU 292
0.0123
SER 293
0.0077
SER 294
0.0111
GLY 295
0.0157
GLU 296
0.0215
GLY 297
0.0217
GLU 298
0.0164
GLU 299
0.0174
TRP 300
0.0146
GLY 301
0.0124
HIS 302
0.0116
ASP 303
0.0103
VAL 304
0.0095
ILE 305
0.0085
ARG 306
0.0091
TRP 307
0.0078
MET 308
0.0082
ARG 309
0.0083
ALA 310
0.0087
LYS 311
0.0077
LEU 312
0.0069
ALA 313
0.0069
SER 314
0.0117
GLY 315
0.0100
ASN 316
0.0149
ASN 8
0.0336
ALA 9
0.0300
ALA 10
0.0131
GLY 11
0.0132
THR 12
0.0398
ILE 13
0.0358
SER 14
0.0242
ASN 15
0.0248
ASP 16
0.0211
ILE 17
0.0213
LEU 18
0.0199
ALA 19
0.0169
GLN 20
0.0114
VAL 21
0.0164
THR 22
0.0126
PHE 23
0.0144
ALA 24
0.0197
ASN 25
0.0161
GLU 26
0.0155
ALA 27
0.0196
ILE 28
0.0177
TYR 29
0.0149
PRO 30
0.0098
LEU 31
0.0088
LEU 32
0.0090
GLU 33
0.0121
LYS 34
0.0111
ARG 35
0.0118
ARG 36
0.0192
ALA 37
0.0242
GLU 38
0.0192
ILE 39
0.0163
GLU 40
0.0217
ASN 41
0.0216
VAL 42
0.0175
THR 43
0.0192
ARG 44
0.0191
LYS 45
0.0162
THR 46
0.0144
PHE 47
0.0106
ARG 48
0.0064
TYR 49
0.0061
GLY 50
0.0081
ALA 51
0.0110
LEU 52
0.0117
PRO 53
0.0136
GLY 54
0.0104
SER 55
0.0077
GLU 56
0.0079
MET 57
0.0100
ASP 58
0.0128
VAL 59
0.0138
TYR 60
0.0155
TYR 61
0.0149
PRO 62
0.0147
SER 63
0.0149
SER 64
0.0214
THR 65
0.0216
PRO 66
0.0244
SER 67
0.0262
GLY 68
0.0172
LYS 69
0.0142
ALA 70
0.0105
PRO 71
0.0099
VAL 72
0.0090
LEU 73
0.0078
ALA 74
0.0075
PHE 75
0.0067
VAL 76
0.0023
HIS 77
0.0037
GLY 78
0.0054
GLY 79
0.0078
ALA 80
0.0116
TYR 81
0.0116
VAL 82
0.0135
HIS 83
0.0136
GLY 84
0.0154
SER 85
0.0129
LYS 86
0.0121
THR 87
0.0153
HIS 88
0.0284
PRO 89
0.0340
PRO 90
0.0328
PRO 91
0.0298
GLY 92
0.0263
ASP 93
0.0254
LEU 94
0.0188
ILE 95
0.0192
TYR 96
0.0148
LYS 97
0.0139
ASN 98
0.0115
VAL 99
0.0105
GLY 100
0.0137
ALA 101
0.0105
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0122
SER 105
0.0087
GLN 106
0.0077
GLY 107
0.0096
PHE 108
0.0097
VAL 109
0.0103
THR 110
0.0115
VAL 111
0.0120
ILE 112
0.0082
PRO 113
0.0055
ASP 114
0.0056
TYR 115
0.0071
ARG 116
0.0113
LYS 117
0.0110
LEU 118
0.0111
PRO 119
0.0112
GLY 120
0.0118
MET 121
0.0114
LYS 122
0.0107
TRP 123
0.0109
PRO 124
0.0116
ASP 125
0.0120
ALA 126
0.0112
PRO 127
0.0099
SER 128
0.0098
ASP 129
0.0093
ILE 130
0.0081
ALA 131
0.0078
SER 132
0.0090
ALA 133
0.0080
LEU 134
0.0073
THR 135
0.0076
PHE 136
0.0070
LEU 137
0.0063
VAL 138
0.0052
ALA 139
0.0048
HIS 140
0.0021
SER 141
0.0029
SER 142
0.0084
ASP 143
0.0104
VAL 144
0.0123
ASN 145
0.0127
ALA 146
0.0182
SER 147
0.0229
ALA 148
0.0173
PRO 149
0.0168
THR 150
0.0142
ALA 151
0.0134
ALA 152
0.0115
ASP 153
0.0073
VAL 154
0.0089
GLN 155
0.0076
ASN 156
0.0091
ILE 157
0.0077
PHE 158
0.0071
LEU 159
0.0056
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0070
SER 163
0.0087
ALA 164
0.0071
GLY 165
0.0070
GLY 166
0.0066
ALA 167
0.0085
ILE 168
0.0082
ALA 169
0.0076
SER 170
0.0082
ASP 171
0.0093
VAL 172
0.0092
LEU 173
0.0078
LEU 174
0.0073
ALA 175
0.0079
PRO 176
0.0082
GLY 177
0.0091
LEU 178
0.0107
LEU 179
0.0105
PRO 180
0.0122
ALA 181
0.0110
ASN 182
0.0105
VAL 183
0.0102
ARG 184
0.0084
ARG 185
0.0089
SER 186
0.0101
VAL 187
0.0084
ARG 188
0.0072
GLY 189
0.0056
LEU 190
0.0038
ILE 191
0.0051
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0109
GLY 195
0.0135
MET 196
0.0169
MET 197
0.0146
HIS 198
0.0156
TYR 199
0.0180
ARG 200
0.0241
GLY 201
0.0317
LEU 202
0.0302
GLU 203
0.0364
TYR 204
0.0253
PRO 205
0.0286
ILE 206
0.0212
PRO 207
0.0153
PRO 208
0.0090
PHE 209
0.0094
VAL 210
0.0105
LEU 211
0.0105
PRO 212
0.0101
GLY 213
0.0124
TYR 214
0.0116
TYR 215
0.0095
GLY 216
0.0117
THR 217
0.0115
ASP 218
0.0183
GLU 219
0.0197
ASP 220
0.0070
VAL 221
0.0093
ARG 222
0.0131
ALA 223
0.0088
HIS 224
0.0074
GLU 225
0.0111
PRO 226
0.0117
LEU 227
0.0131
GLY 228
0.0117
LEU 229
0.0086
LEU 230
0.0100
GLU 231
0.0100
SER 232
0.0080
ALA 233
0.0087
SER 234
0.0149
ASP 235
0.0187
GLU 236
0.0171
ILE 237
0.0099
VAL 238
0.0112
ARG 239
0.0159
GLY 240
0.0043
LEU 241
0.0042
PRO 242
0.0041
ASP 243
0.0052
VAL 244
0.0042
LEU 245
0.0055
MET 246
0.0071
VAL 247
0.0096
LEU 248
0.0121
SER 249
0.0125
GLU 250
0.0090
HIS 251
0.0105
ASP 252
0.0136
VAL 253
0.0184
ALA 254
0.0195
ALA 255
0.0220
MET 256
0.0177
ARG 257
0.0153
ALA 258
0.0169
ALA 259
0.0175
VAL 260
0.0147
THR 261
0.0143
ASP 262
0.0152
PHE 263
0.0135
ARG 264
0.0098
SER 265
0.0109
ALA 266
0.0129
LEU 267
0.0096
ALA 268
0.0116
GLU 269
0.0139
ARG 270
0.0108
THR 271
0.0064
GLY 272
0.0111
LYS 273
0.0068
ASP 274
0.0042
VAL 275
0.0021
PRO 276
0.0042
LEU 277
0.0054
LEU 278
0.0080
VAL 279
0.0086
ALA 280
0.0136
GLN 281
0.0130
GLY 282
0.0144
HIS 283
0.0158
ASN 284
0.0120
HIS 285
0.0148
ILE 286
0.0189
SER 287
0.0193
PRO 288
0.0157
HIS 289
0.0147
TYR 290
0.0160
ALA 291
0.0152
LEU 292
0.0112
SER 293
0.0056
SER 294
0.0086
GLY 295
0.0122
GLU 296
0.0187
GLY 297
0.0196
GLU 298
0.0151
GLU 299
0.0164
TRP 300
0.0149
GLY 301
0.0127
HIS 302
0.0119
ASP 303
0.0109
VAL 304
0.0101
ILE 305
0.0092
ARG 306
0.0100
TRP 307
0.0084
MET 308
0.0085
ARG 309
0.0091
ALA 310
0.0094
LYS 311
0.0084
LEU 312
0.0086
ALA 313
0.0066
SER 314
0.0101
GLY 315
0.0118
ASN 316
0.0153
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.