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 = 0.0346
ASN 8
0.0044
ALA 9
0.0043
ALA 10
0.0041
GLY 11
0.0071
THR 12
0.0091
ILE 13
0.0086
SER 14
0.0108
ASN 15
0.0102
ASP 16
0.0113
ILE 17
0.0103
LEU 18
0.0120
ALA 19
0.0111
GLN 20
0.0081
VAL 21
0.0094
THR 22
0.0105
PHE 23
0.0074
ALA 24
0.0061
ASN 25
0.0088
GLU 26
0.0080
ALA 27
0.0052
ILE 28
0.0064
TYR 29
0.0103
PRO 30
0.0111
LEU 31
0.0105
LEU 32
0.0125
GLU 33
0.0155
LYS 34
0.0162
ARG 35
0.0173
ARG 36
0.0188
ALA 37
0.0226
GLU 38
0.0215
ILE 39
0.0190
GLU 40
0.0226
ASN 41
0.0257
VAL 42
0.0238
THR 43
0.0261
ARG 44
0.0236
LYS 45
0.0242
THR 46
0.0226
PHE 47
0.0217
ARG 48
0.0184
TYR 49
0.0150
GLY 50
0.0157
ALA 51
0.0186
LEU 52
0.0172
PRO 53
0.0173
GLY 54
0.0156
SER 55
0.0154
GLU 56
0.0180
MET 57
0.0163
ASP 58
0.0180
VAL 59
0.0186
TYR 60
0.0202
TYR 61
0.0232
PRO 62
0.0246
SER 63
0.0285
SER 64
0.0310
THR 65
0.0305
PRO 66
0.0346
SER 67
0.0336
GLY 68
0.0320
LYS 69
0.0276
ALA 70
0.0237
PRO 71
0.0196
VAL 72
0.0162
LEU 73
0.0130
ALA 74
0.0107
PHE 75
0.0085
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0062
GLY 79
0.0090
ALA 80
0.0102
TYR 81
0.0111
VAL 82
0.0130
HIS 83
0.0121
GLY 84
0.0119
SER 85
0.0136
LYS 86
0.0138
THR 87
0.0156
HIS 88
0.0157
PRO 89
0.0170
PRO 90
0.0161
PRO 91
0.0149
GLY 92
0.0137
ASP 93
0.0158
LEU 94
0.0138
ILE 95
0.0113
TYR 96
0.0118
LYS 97
0.0152
ASN 98
0.0131
VAL 99
0.0113
GLY 100
0.0153
ALA 101
0.0175
PHE 102
0.0156
TYR 103
0.0158
ALA 104
0.0197
SER 105
0.0213
GLN 106
0.0204
GLY 107
0.0222
PHE 108
0.0189
VAL 109
0.0191
THR 110
0.0159
VAL 111
0.0147
ILE 112
0.0123
PRO 113
0.0124
ASP 114
0.0135
TYR 115
0.0125
ARG 116
0.0130
LYS 117
0.0128
LEU 118
0.0140
PRO 119
0.0156
GLY 120
0.0163
MET 121
0.0149
LYS 122
0.0141
TRP 123
0.0122
PRO 124
0.0110
ASP 125
0.0124
ALA 126
0.0103
PRO 127
0.0079
SER 128
0.0096
ASP 129
0.0113
ILE 130
0.0087
ALA 131
0.0080
SER 132
0.0116
ALA 133
0.0125
LEU 134
0.0106
THR 135
0.0117
PHE 136
0.0155
LEU 137
0.0158
VAL 138
0.0153
ALA 139
0.0169
HIS 140
0.0207
SER 141
0.0215
SER 142
0.0258
ASP 143
0.0264
VAL 144
0.0241
ASN 145
0.0269
ALA 146
0.0307
SER 147
0.0334
ALA 148
0.0300
PRO 149
0.0311
THR 150
0.0285
ALA 151
0.0269
ALA 152
0.0221
ASP 153
0.0212
VAL 154
0.0179
GLN 155
0.0172
ASN 156
0.0168
ILE 157
0.0135
PHE 158
0.0113
LEU 159
0.0076
VAL 160
0.0060
GLY 161
0.0034
HIS 162
0.0024
SER 163
0.0036
ALA 164
0.0059
GLY 165
0.0048
GLY 166
0.0016
ALA 167
0.0039
ILE 168
0.0051
ALA 169
0.0030
SER 170
0.0012
ASP 171
0.0039
VAL 172
0.0036
LEU 173
0.0011
LEU 174
0.0026
ALA 175
0.0047
PRO 176
0.0048
GLY 177
0.0057
LEU 178
0.0065
LEU 179
0.0058
PRO 180
0.0072
ALA 181
0.0064
ASN 182
0.0103
VAL 183
0.0099
ARG 184
0.0073
ARG 185
0.0104
SER 186
0.0126
VAL 187
0.0104
ARG 188
0.0129
GLY 189
0.0106
LEU 190
0.0070
ILE 191
0.0065
VAL 192
0.0031
PHE 193
0.0025
GLY 194
0.0032
GLY 195
0.0033
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0095
TYR 199
0.0122
ARG 200
0.0151
GLY 201
0.0173
LEU 202
0.0140
GLU 203
0.0139
TYR 204
0.0100
PRO 205
0.0109
ILE 206
0.0119
PRO 207
0.0149
PRO 208
0.0132
PHE 209
0.0137
VAL 210
0.0130
LEU 211
0.0132
PRO 212
0.0149
GLY 213
0.0148
TYR 214
0.0131
TYR 215
0.0136
GLY 216
0.0173
THR 217
0.0189
ASP 218
0.0178
GLU 219
0.0176
ASP 220
0.0154
VAL 221
0.0137
ARG 222
0.0138
ALA 223
0.0123
HIS 224
0.0103
GLU 225
0.0092
PRO 226
0.0060
LEU 227
0.0086
GLY 228
0.0105
LEU 229
0.0074
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0104
ALA 233
0.0071
SER 234
0.0070
ASP 235
0.0086
GLU 236
0.0058
ILE 237
0.0041
VAL 238
0.0074
ARG 239
0.0091
GLY 240
0.0071
LEU 241
0.0072
PRO 242
0.0096
ASP 243
0.0119
VAL 244
0.0095
LEU 245
0.0098
MET 246
0.0081
VAL 247
0.0071
LEU 248
0.0060
SER 249
0.0049
GLU 250
0.0076
HIS 251
0.0066
ASP 252
0.0053
VAL 253
0.0074
ALA 254
0.0100
ALA 255
0.0096
MET 256
0.0068
ARG 257
0.0085
ALA 258
0.0112
ALA 259
0.0089
VAL 260
0.0079
THR 261
0.0114
ASP 262
0.0124
PHE 263
0.0095
ARG 264
0.0110
SER 265
0.0143
ALA 266
0.0131
LEU 267
0.0109
ALA 268
0.0146
GLU 269
0.0162
ARG 270
0.0132
THR 271
0.0131
GLY 272
0.0171
LYS 273
0.0166
ASP 274
0.0170
VAL 275
0.0137
PRO 276
0.0142
LEU 277
0.0123
LEU 278
0.0115
VAL 279
0.0102
ALA 280
0.0076
GLN 281
0.0086
GLY 282
0.0060
HIS 283
0.0032
ASN 284
0.0027
HIS 285
0.0030
ILE 286
0.0041
SER 287
0.0030
PRO 288
0.0031
HIS 289
0.0056
TYR 290
0.0068
ALA 291
0.0070
LEU 292
0.0100
SER 293
0.0132
SER 294
0.0111
GLY 295
0.0125
GLU 296
0.0096
GLY 297
0.0080
GLU 298
0.0105
GLU 299
0.0122
TRP 300
0.0106
GLY 301
0.0114
HIS 302
0.0152
ASP 303
0.0148
VAL 304
0.0130
ILE 305
0.0161
ARG 306
0.0186
TRP 307
0.0166
MET 308
0.0164
ARG 309
0.0203
ALA 310
0.0212
LYS 311
0.0189
LEU 312
0.0214
ALA 313
0.0252
SER 314
0.0249
GLY 315
0.0234
ASN 316
0.0285
ASN 8
0.0043
ALA 9
0.0044
ALA 10
0.0041
GLY 11
0.0070
THR 12
0.0091
ILE 13
0.0086
SER 14
0.0108
ASN 15
0.0101
ASP 16
0.0112
ILE 17
0.0102
LEU 18
0.0120
ALA 19
0.0111
GLN 20
0.0082
VAL 21
0.0095
THR 22
0.0106
PHE 23
0.0076
ALA 24
0.0062
ASN 25
0.0088
GLU 26
0.0081
ALA 27
0.0053
ILE 28
0.0064
TYR 29
0.0102
PRO 30
0.0110
LEU 31
0.0102
LEU 32
0.0124
GLU 33
0.0153
LYS 34
0.0160
ARG 35
0.0171
ARG 36
0.0186
ALA 37
0.0224
GLU 38
0.0213
ILE 39
0.0188
GLU 40
0.0225
ASN 41
0.0255
VAL 42
0.0237
THR 43
0.0261
ARG 44
0.0236
LYS 45
0.0242
THR 46
0.0226
PHE 47
0.0216
ARG 48
0.0183
TYR 49
0.0148
GLY 50
0.0155
ALA 51
0.0184
LEU 52
0.0171
PRO 53
0.0174
GLY 54
0.0157
SER 55
0.0154
GLU 56
0.0179
MET 57
0.0163
ASP 58
0.0180
VAL 59
0.0186
TYR 60
0.0202
TYR 61
0.0232
PRO 62
0.0245
SER 63
0.0285
SER 64
0.0310
THR 65
0.0305
PRO 66
0.0346
SER 67
0.0337
GLY 68
0.0320
LYS 69
0.0277
ALA 70
0.0237
PRO 71
0.0197
VAL 72
0.0163
LEU 73
0.0130
ALA 74
0.0107
PHE 75
0.0086
VAL 76
0.0067
HIS 77
0.0072
GLY 78
0.0062
GLY 79
0.0090
ALA 80
0.0102
TYR 81
0.0111
VAL 82
0.0131
HIS 83
0.0122
GLY 84
0.0119
SER 85
0.0136
LYS 86
0.0139
THR 87
0.0156
HIS 88
0.0157
PRO 89
0.0170
PRO 90
0.0160
PRO 91
0.0147
GLY 92
0.0137
ASP 93
0.0157
LEU 94
0.0137
ILE 95
0.0113
TYR 96
0.0117
LYS 97
0.0151
ASN 98
0.0130
VAL 99
0.0112
GLY 100
0.0153
ALA 101
0.0175
PHE 102
0.0155
TYR 103
0.0157
ALA 104
0.0197
SER 105
0.0212
GLN 106
0.0203
GLY 107
0.0222
PHE 108
0.0190
VAL 109
0.0192
THR 110
0.0159
VAL 111
0.0147
ILE 112
0.0124
PRO 113
0.0124
ASP 114
0.0135
TYR 115
0.0125
ARG 116
0.0130
LYS 117
0.0128
LEU 118
0.0140
PRO 119
0.0158
GLY 120
0.0165
MET 121
0.0149
LYS 122
0.0141
TRP 123
0.0121
PRO 124
0.0109
ASP 125
0.0123
ALA 126
0.0102
PRO 127
0.0077
SER 128
0.0095
ASP 129
0.0113
ILE 130
0.0087
ALA 131
0.0080
SER 132
0.0115
ALA 133
0.0124
LEU 134
0.0107
THR 135
0.0117
PHE 136
0.0154
LEU 137
0.0158
VAL 138
0.0153
ALA 139
0.0169
HIS 140
0.0207
SER 141
0.0216
SER 142
0.0258
ASP 143
0.0265
VAL 144
0.0241
ASN 145
0.0269
ALA 146
0.0307
SER 147
0.0334
ALA 148
0.0300
PRO 149
0.0311
THR 150
0.0285
ALA 151
0.0269
ALA 152
0.0221
ASP 153
0.0213
VAL 154
0.0180
GLN 155
0.0174
ASN 156
0.0169
ILE 157
0.0136
PHE 158
0.0114
LEU 159
0.0077
VAL 160
0.0061
GLY 161
0.0035
HIS 162
0.0024
SER 163
0.0036
ALA 164
0.0059
GLY 165
0.0048
GLY 166
0.0015
ALA 167
0.0038
ILE 168
0.0049
ALA 169
0.0029
SER 170
0.0010
ASP 171
0.0037
VAL 172
0.0035
LEU 173
0.0012
LEU 174
0.0025
ALA 175
0.0045
PRO 176
0.0045
GLY 177
0.0055
LEU 178
0.0063
LEU 179
0.0058
PRO 180
0.0072
ALA 181
0.0066
ASN 182
0.0105
VAL 183
0.0100
ARG 184
0.0075
ARG 185
0.0106
SER 186
0.0128
VAL 187
0.0106
ARG 188
0.0131
GLY 189
0.0107
LEU 190
0.0071
ILE 191
0.0066
VAL 192
0.0032
PHE 193
0.0026
GLY 194
0.0032
GLY 195
0.0033
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0095
TYR 199
0.0122
ARG 200
0.0151
GLY 201
0.0172
LEU 202
0.0139
GLU 203
0.0138
TYR 204
0.0100
PRO 205
0.0108
ILE 206
0.0118
PRO 207
0.0148
PRO 208
0.0132
PHE 209
0.0138
VAL 210
0.0130
LEU 211
0.0132
PRO 212
0.0151
GLY 213
0.0150
TYR 214
0.0132
TYR 215
0.0136
GLY 216
0.0173
THR 217
0.0189
ASP 218
0.0178
GLU 219
0.0175
ASP 220
0.0153
VAL 221
0.0137
ARG 222
0.0138
ALA 223
0.0122
HIS 224
0.0101
GLU 225
0.0090
PRO 226
0.0059
LEU 227
0.0086
GLY 228
0.0105
LEU 229
0.0073
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0103
ALA 233
0.0071
SER 234
0.0070
ASP 235
0.0087
GLU 236
0.0061
ILE 237
0.0044
VAL 238
0.0076
ARG 239
0.0094
GLY 240
0.0075
LEU 241
0.0074
PRO 242
0.0099
ASP 243
0.0121
VAL 244
0.0097
LEU 245
0.0099
MET 246
0.0082
VAL 247
0.0072
LEU 248
0.0060
SER 249
0.0049
GLU 250
0.0076
HIS 251
0.0066
ASP 252
0.0053
VAL 253
0.0075
ALA 254
0.0100
ALA 255
0.0096
MET 256
0.0069
ARG 257
0.0086
ALA 258
0.0112
ALA 259
0.0090
VAL 260
0.0079
THR 261
0.0114
ASP 262
0.0125
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0144
ALA 266
0.0132
LEU 267
0.0110
ALA 268
0.0147
GLU 269
0.0163
ARG 270
0.0133
THR 271
0.0133
GLY 272
0.0173
LYS 273
0.0168
ASP 274
0.0172
VAL 275
0.0138
PRO 276
0.0143
LEU 277
0.0124
LEU 278
0.0115
VAL 279
0.0101
ALA 280
0.0075
GLN 281
0.0085
GLY 282
0.0059
HIS 283
0.0031
ASN 284
0.0027
HIS 285
0.0030
ILE 286
0.0041
SER 287
0.0031
PRO 288
0.0030
HIS 289
0.0056
TYR 290
0.0068
ALA 291
0.0068
LEU 292
0.0098
SER 293
0.0130
SER 294
0.0109
GLY 295
0.0123
GLU 296
0.0094
GLY 297
0.0078
GLU 298
0.0103
GLU 299
0.0121
TRP 300
0.0105
GLY 301
0.0113
HIS 302
0.0152
ASP 303
0.0147
VAL 304
0.0129
ILE 305
0.0161
ARG 306
0.0186
TRP 307
0.0166
MET 308
0.0164
ARG 309
0.0204
ALA 310
0.0213
LYS 311
0.0190
LEU 312
0.0215
ALA 313
0.0254
SER 314
0.0250
GLY 315
0.0236
ASN 316
0.0287
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.