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 = 0.0342
ASN 8
0.0214
ALA 9
0.0197
ALA 10
0.0167
GLY 11
0.0191
THR 12
0.0210
ILE 13
0.0183
SER 14
0.0160
ASN 15
0.0169
ASP 16
0.0164
ILE 17
0.0128
LEU 18
0.0155
ALA 19
0.0158
GLN 20
0.0131
VAL 21
0.0122
THR 22
0.0151
PHE 23
0.0139
ALA 24
0.0111
ASN 25
0.0128
GLU 26
0.0153
ALA 27
0.0138
ILE 28
0.0117
TYR 29
0.0112
PRO 30
0.0125
LEU 31
0.0099
LEU 32
0.0073
GLU 33
0.0097
LYS 34
0.0082
ARG 35
0.0044
ARG 36
0.0067
ALA 37
0.0061
GLU 38
0.0033
ILE 39
0.0043
GLU 40
0.0088
ASN 41
0.0095
VAL 42
0.0101
THR 43
0.0145
ARG 44
0.0147
LYS 45
0.0181
THR 46
0.0186
PHE 47
0.0204
ARG 48
0.0189
TYR 49
0.0168
GLY 50
0.0174
ALA 51
0.0194
LEU 52
0.0159
PRO 53
0.0163
GLY 54
0.0151
SER 55
0.0145
GLU 56
0.0170
MET 57
0.0141
ASP 58
0.0132
VAL 59
0.0133
TYR 60
0.0120
TYR 61
0.0147
PRO 62
0.0149
SER 63
0.0164
SER 64
0.0209
THR 65
0.0235
PRO 66
0.0291
SER 67
0.0307
GLY 68
0.0275
LYS 69
0.0250
ALA 70
0.0205
PRO 71
0.0182
VAL 72
0.0145
LEU 73
0.0101
ALA 74
0.0086
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0064
GLY 78
0.0079
GLY 79
0.0116
ALA 80
0.0132
TYR 81
0.0132
VAL 82
0.0158
HIS 83
0.0158
GLY 84
0.0138
SER 85
0.0129
LYS 86
0.0102
THR 87
0.0116
HIS 88
0.0143
PRO 89
0.0162
PRO 90
0.0170
PRO 91
0.0171
GLY 92
0.0143
ASP 93
0.0127
LEU 94
0.0090
ILE 95
0.0087
TYR 96
0.0064
LYS 97
0.0064
ASN 98
0.0027
VAL 99
0.0011
GLY 100
0.0057
ALA 101
0.0050
PHE 102
0.0046
TYR 103
0.0076
ALA 104
0.0102
SER 105
0.0100
GLN 106
0.0123
GLY 107
0.0151
PHE 108
0.0134
VAL 109
0.0139
THR 110
0.0101
VAL 111
0.0109
ILE 112
0.0086
PRO 113
0.0110
ASP 114
0.0128
TYR 115
0.0131
ARG 116
0.0142
LYS 117
0.0146
LEU 118
0.0165
PRO 119
0.0190
GLY 120
0.0179
MET 121
0.0158
LYS 122
0.0141
TRP 123
0.0119
PRO 124
0.0114
ASP 125
0.0135
ALA 126
0.0113
PRO 127
0.0091
SER 128
0.0122
ASP 129
0.0133
ILE 130
0.0102
ALA 131
0.0117
SER 132
0.0158
ALA 133
0.0146
LEU 134
0.0138
THR 135
0.0176
PHE 136
0.0200
LEU 137
0.0185
VAL 138
0.0207
ALA 139
0.0240
HIS 140
0.0254
SER 141
0.0245
SER 142
0.0287
ASP 143
0.0277
VAL 144
0.0233
ASN 145
0.0251
ALA 146
0.0285
SER 147
0.0279
ALA 148
0.0237
PRO 149
0.0223
THR 150
0.0221
ALA 151
0.0240
ALA 152
0.0207
ASP 153
0.0222
VAL 154
0.0210
GLN 155
0.0222
ASN 156
0.0195
ILE 157
0.0153
PHE 158
0.0117
LEU 159
0.0079
VAL 160
0.0039
GLY 161
0.0009
HIS 162
0.0032
SER 163
0.0064
ALA 164
0.0072
GLY 165
0.0048
GLY 166
0.0020
ALA 167
0.0035
ILE 168
0.0055
ALA 169
0.0039
SER 170
0.0023
ASP 171
0.0048
VAL 172
0.0079
LEU 173
0.0079
LEU 174
0.0057
ALA 175
0.0075
PRO 176
0.0106
GLY 177
0.0144
LEU 178
0.0131
LEU 179
0.0141
PRO 180
0.0187
ALA 181
0.0197
ASN 182
0.0221
VAL 183
0.0185
ARG 184
0.0163
ARG 185
0.0195
SER 186
0.0192
VAL 187
0.0152
ARG 188
0.0167
GLY 189
0.0130
LEU 190
0.0086
ILE 191
0.0069
VAL 192
0.0039
PHE 193
0.0049
GLY 194
0.0073
GLY 195
0.0051
MET 196
0.0069
MET 197
0.0050
HIS 198
0.0078
TYR 199
0.0117
ARG 200
0.0132
GLY 201
0.0172
LEU 202
0.0157
GLU 203
0.0173
TYR 204
0.0135
PRO 205
0.0152
ILE 206
0.0155
PRO 207
0.0192
PRO 208
0.0164
PHE 209
0.0164
VAL 210
0.0162
LEU 211
0.0153
PRO 212
0.0164
GLY 213
0.0166
TYR 214
0.0142
TYR 215
0.0134
GLY 216
0.0166
THR 217
0.0171
ASP 218
0.0155
GLU 219
0.0138
ASP 220
0.0128
VAL 221
0.0116
ARG 222
0.0095
ALA 223
0.0078
HIS 224
0.0076
GLU 225
0.0064
PRO 226
0.0025
LEU 227
0.0037
GLY 228
0.0034
LEU 229
0.0023
LEU 230
0.0026
GLU 231
0.0025
SER 232
0.0023
ALA 233
0.0060
SER 234
0.0100
ASP 235
0.0130
GLU 236
0.0155
ILE 237
0.0122
VAL 238
0.0117
ARG 239
0.0162
GLY 240
0.0156
LEU 241
0.0128
PRO 242
0.0144
ASP 243
0.0149
VAL 244
0.0112
LEU 245
0.0111
MET 246
0.0097
VAL 247
0.0097
LEU 248
0.0104
SER 249
0.0117
GLU 250
0.0152
HIS 251
0.0157
ASP 252
0.0125
VAL 253
0.0138
ALA 254
0.0152
ALA 255
0.0130
MET 256
0.0104
ARG 257
0.0122
ALA 258
0.0132
ALA 259
0.0096
VAL 260
0.0090
THR 261
0.0125
ASP 262
0.0113
PHE 263
0.0078
ARG 264
0.0109
SER 265
0.0134
ALA 266
0.0102
LEU 267
0.0099
ALA 268
0.0146
GLU 269
0.0146
ARG 270
0.0120
THR 271
0.0148
GLY 272
0.0185
LYS 273
0.0188
ASP 274
0.0191
VAL 275
0.0154
PRO 276
0.0159
LEU 277
0.0146
LEU 278
0.0139
VAL 279
0.0144
ALA 280
0.0123
GLN 281
0.0153
GLY 282
0.0159
HIS 283
0.0130
ASN 284
0.0123
HIS 285
0.0099
ILE 286
0.0091
SER 287
0.0090
PRO 288
0.0077
HIS 289
0.0046
TYR 290
0.0069
ALA 291
0.0070
LEU 292
0.0040
SER 293
0.0029
SER 294
0.0063
GLY 295
0.0080
GLU 296
0.0111
GLY 297
0.0121
GLU 298
0.0096
GLU 299
0.0132
TRP 300
0.0120
GLY 301
0.0090
HIS 302
0.0127
ASP 303
0.0147
VAL 304
0.0121
ILE 305
0.0136
ARG 306
0.0176
TRP 307
0.0170
MET 308
0.0161
ARG 309
0.0197
ALA 310
0.0223
LYS 311
0.0210
LEU 312
0.0228
ALA 313
0.0272
SER 314
0.0284
GLY 315
0.0281
ASN 316
0.0342
ASN 8
0.0216
ALA 9
0.0199
ALA 10
0.0168
GLY 11
0.0192
THR 12
0.0210
ILE 13
0.0184
SER 14
0.0160
ASN 15
0.0168
ASP 16
0.0164
ILE 17
0.0128
LEU 18
0.0155
ALA 19
0.0159
GLN 20
0.0131
VAL 21
0.0123
THR 22
0.0153
PHE 23
0.0141
ALA 24
0.0112
ASN 25
0.0129
GLU 26
0.0155
ALA 27
0.0141
ILE 28
0.0119
TYR 29
0.0114
PRO 30
0.0129
LEU 31
0.0102
LEU 32
0.0077
GLU 33
0.0101
LYS 34
0.0087
ARG 35
0.0048
ARG 36
0.0070
ALA 37
0.0063
GLU 38
0.0032
ILE 39
0.0043
GLU 40
0.0087
ASN 41
0.0093
VAL 42
0.0098
THR 43
0.0142
ARG 44
0.0145
LYS 45
0.0179
THR 46
0.0185
PHE 47
0.0203
ARG 48
0.0189
TYR 49
0.0168
GLY 50
0.0174
ALA 51
0.0193
LEU 52
0.0157
PRO 53
0.0163
GLY 54
0.0151
SER 55
0.0144
GLU 56
0.0170
MET 57
0.0140
ASP 58
0.0131
VAL 59
0.0132
TYR 60
0.0118
TYR 61
0.0145
PRO 62
0.0145
SER 63
0.0160
SER 64
0.0205
THR 65
0.0231
PRO 66
0.0287
SER 67
0.0303
GLY 68
0.0271
LYS 69
0.0247
ALA 70
0.0203
PRO 71
0.0181
VAL 72
0.0144
LEU 73
0.0100
ALA 74
0.0085
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0079
GLY 79
0.0117
ALA 80
0.0131
TYR 81
0.0132
VAL 82
0.0158
HIS 83
0.0158
GLY 84
0.0139
SER 85
0.0129
LYS 86
0.0102
THR 87
0.0117
HIS 88
0.0145
PRO 89
0.0163
PRO 90
0.0171
PRO 91
0.0172
GLY 92
0.0145
ASP 93
0.0129
LEU 94
0.0093
ILE 95
0.0089
TYR 96
0.0065
LYS 97
0.0064
ASN 98
0.0029
VAL 99
0.0011
GLY 100
0.0055
ALA 101
0.0047
PHE 102
0.0043
TYR 103
0.0073
ALA 104
0.0099
SER 105
0.0096
GLN 106
0.0120
GLY 107
0.0148
PHE 108
0.0132
VAL 109
0.0137
THR 110
0.0099
VAL 111
0.0108
ILE 112
0.0085
PRO 113
0.0109
ASP 114
0.0128
TYR 115
0.0131
ARG 116
0.0142
LYS 117
0.0146
LEU 118
0.0166
PRO 119
0.0190
GLY 120
0.0182
MET 121
0.0159
LYS 122
0.0142
TRP 123
0.0119
PRO 124
0.0114
ASP 125
0.0136
ALA 126
0.0113
PRO 127
0.0091
SER 128
0.0123
ASP 129
0.0134
ILE 130
0.0103
ALA 131
0.0118
SER 132
0.0159
ALA 133
0.0146
LEU 134
0.0139
THR 135
0.0177
PHE 136
0.0200
LEU 137
0.0185
VAL 138
0.0208
ALA 139
0.0240
HIS 140
0.0253
SER 141
0.0244
SER 142
0.0285
ASP 143
0.0276
VAL 144
0.0231
ASN 145
0.0249
ALA 146
0.0283
SER 147
0.0276
ALA 148
0.0233
PRO 149
0.0219
THR 150
0.0218
ALA 151
0.0237
ALA 152
0.0205
ASP 153
0.0221
VAL 154
0.0210
GLN 155
0.0222
ASN 156
0.0194
ILE 157
0.0153
PHE 158
0.0117
LEU 159
0.0079
VAL 160
0.0039
GLY 161
0.0009
HIS 162
0.0032
SER 163
0.0064
ALA 164
0.0072
GLY 165
0.0048
GLY 166
0.0019
ALA 167
0.0033
ILE 168
0.0054
ALA 169
0.0039
SER 170
0.0025
ASP 171
0.0049
VAL 172
0.0080
LEU 173
0.0081
LEU 174
0.0061
ALA 175
0.0078
PRO 176
0.0109
GLY 177
0.0147
LEU 178
0.0133
LEU 179
0.0143
PRO 180
0.0189
ALA 181
0.0199
ASN 182
0.0223
VAL 183
0.0187
ARG 184
0.0165
ARG 185
0.0198
SER 186
0.0194
VAL 187
0.0153
ARG 188
0.0168
GLY 189
0.0131
LEU 190
0.0087
ILE 191
0.0070
VAL 192
0.0040
PHE 193
0.0050
GLY 194
0.0072
GLY 195
0.0050
MET 196
0.0068
MET 197
0.0048
HIS 198
0.0076
TYR 199
0.0115
ARG 200
0.0129
GLY 201
0.0169
LEU 202
0.0155
GLU 203
0.0171
TYR 204
0.0135
PRO 205
0.0152
ILE 206
0.0154
PRO 207
0.0190
PRO 208
0.0164
PHE 209
0.0164
VAL 210
0.0162
LEU 211
0.0153
PRO 212
0.0164
GLY 213
0.0167
TYR 214
0.0142
TYR 215
0.0133
GLY 216
0.0166
THR 217
0.0171
ASP 218
0.0154
GLU 219
0.0135
ASP 220
0.0126
VAL 221
0.0114
ARG 222
0.0092
ALA 223
0.0075
HIS 224
0.0074
GLU 225
0.0061
PRO 226
0.0022
LEU 227
0.0034
GLY 228
0.0030
LEU 229
0.0023
LEU 230
0.0030
GLU 231
0.0027
SER 232
0.0028
ALA 233
0.0066
SER 234
0.0106
ASP 235
0.0137
GLU 236
0.0161
ILE 237
0.0127
VAL 238
0.0122
ARG 239
0.0168
GLY 240
0.0161
LEU 241
0.0131
PRO 242
0.0146
ASP 243
0.0151
VAL 244
0.0114
LEU 245
0.0112
MET 246
0.0097
VAL 247
0.0098
LEU 248
0.0104
SER 249
0.0118
GLU 250
0.0153
HIS 251
0.0157
ASP 252
0.0125
VAL 253
0.0138
ALA 254
0.0151
ALA 255
0.0129
MET 256
0.0103
ARG 257
0.0122
ALA 258
0.0131
ALA 259
0.0095
VAL 260
0.0090
THR 261
0.0124
ASP 262
0.0113
PHE 263
0.0077
ARG 264
0.0110
SER 265
0.0135
ALA 266
0.0104
LEU 267
0.0102
ALA 268
0.0149
GLU 269
0.0149
ARG 270
0.0124
THR 271
0.0152
GLY 272
0.0189
LYS 273
0.0192
ASP 274
0.0193
VAL 275
0.0156
PRO 276
0.0160
LEU 277
0.0146
LEU 278
0.0140
VAL 279
0.0145
ALA 280
0.0123
GLN 281
0.0154
GLY 282
0.0160
HIS 283
0.0131
ASN 284
0.0123
HIS 285
0.0099
ILE 286
0.0091
SER 287
0.0091
PRO 288
0.0078
HIS 289
0.0047
TYR 290
0.0071
ALA 291
0.0072
LEU 292
0.0041
SER 293
0.0030
SER 294
0.0065
GLY 295
0.0082
GLU 296
0.0113
GLY 297
0.0122
GLU 298
0.0096
GLU 299
0.0132
TRP 300
0.0120
GLY 301
0.0090
HIS 302
0.0126
ASP 303
0.0146
VAL 304
0.0120
ILE 305
0.0135
ARG 306
0.0175
TRP 307
0.0169
MET 308
0.0160
ARG 309
0.0196
ALA 310
0.0223
LYS 311
0.0210
LEU 312
0.0228
ALA 313
0.0270
SER 314
0.0284
GLY 315
0.0280
ASN 316
0.0337
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.