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 = 0.0547
ASN 8
0.0272
ALA 9
0.0167
ALA 10
0.0186
GLY 11
0.0097
THR 12
0.0199
ILE 13
0.0185
SER 14
0.0118
ASN 15
0.0159
ASP 16
0.0221
ILE 17
0.0198
LEU 18
0.0206
ALA 19
0.0182
GLN 20
0.0152
VAL 21
0.0140
THR 22
0.0138
PHE 23
0.0123
ALA 24
0.0119
ASN 25
0.0099
GLU 26
0.0130
ALA 27
0.0128
ILE 28
0.0104
TYR 29
0.0103
PRO 30
0.0119
LEU 31
0.0088
LEU 32
0.0103
GLU 33
0.0146
LYS 34
0.0147
ARG 35
0.0136
ARG 36
0.0155
ALA 37
0.0179
GLU 38
0.0157
ILE 39
0.0131
GLU 40
0.0122
ASN 41
0.0120
VAL 42
0.0089
THR 43
0.0072
ARG 44
0.0046
LYS 45
0.0057
THR 46
0.0040
PHE 47
0.0035
ARG 48
0.0072
TYR 49
0.0088
GLY 50
0.0138
ALA 51
0.0175
LEU 52
0.0176
PRO 53
0.0173
GLY 54
0.0168
SER 55
0.0155
GLU 56
0.0088
MET 57
0.0059
ASP 58
0.0022
VAL 59
0.0047
TYR 60
0.0060
TYR 61
0.0059
PRO 62
0.0071
SER 63
0.0072
SER 64
0.0283
THR 65
0.0283
PRO 66
0.0547
SER 67
0.0465
GLY 68
0.0186
LYS 69
0.0141
ALA 70
0.0103
PRO 71
0.0126
VAL 72
0.0082
LEU 73
0.0059
ALA 74
0.0029
PHE 75
0.0012
VAL 76
0.0067
HIS 77
0.0066
GLY 78
0.0068
GLY 79
0.0069
ALA 80
0.0104
TYR 81
0.0105
VAL 82
0.0104
HIS 83
0.0123
GLY 84
0.0096
SER 85
0.0085
LYS 86
0.0076
THR 87
0.0076
HIS 88
0.0108
PRO 89
0.0122
PRO 90
0.0128
PRO 91
0.0121
GLY 92
0.0109
ASP 93
0.0115
LEU 94
0.0100
ILE 95
0.0080
TYR 96
0.0047
LYS 97
0.0055
ASN 98
0.0046
VAL 99
0.0048
GLY 100
0.0053
ALA 101
0.0048
PHE 102
0.0045
TYR 103
0.0040
ALA 104
0.0055
SER 105
0.0064
GLN 106
0.0067
GLY 107
0.0045
PHE 108
0.0075
VAL 109
0.0061
THR 110
0.0053
VAL 111
0.0039
ILE 112
0.0048
PRO 113
0.0081
ASP 114
0.0107
TYR 115
0.0144
ARG 116
0.0156
LYS 117
0.0141
LEU 118
0.0120
PRO 119
0.0114
GLY 120
0.0127
MET 121
0.0130
LYS 122
0.0129
TRP 123
0.0133
PRO 124
0.0166
ASP 125
0.0163
ALA 126
0.0165
PRO 127
0.0165
SER 128
0.0192
ASP 129
0.0166
ILE 130
0.0157
ALA 131
0.0164
SER 132
0.0173
ALA 133
0.0125
LEU 134
0.0135
THR 135
0.0158
PHE 136
0.0109
LEU 137
0.0109
VAL 138
0.0176
ALA 139
0.0173
HIS 140
0.0168
SER 141
0.0219
SER 142
0.0265
ASP 143
0.0209
VAL 144
0.0159
ASN 145
0.0210
ALA 146
0.0255
SER 147
0.0251
ALA 148
0.0122
PRO 149
0.0085
THR 150
0.0102
ALA 151
0.0150
ALA 152
0.0141
ASP 153
0.0124
VAL 154
0.0108
GLN 155
0.0108
ASN 156
0.0110
ILE 157
0.0075
PHE 158
0.0073
LEU 159
0.0049
VAL 160
0.0039
GLY 161
0.0033
HIS 162
0.0039
SER 163
0.0042
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0107
ALA 169
0.0103
SER 170
0.0103
ASP 171
0.0109
VAL 172
0.0129
LEU 173
0.0119
LEU 174
0.0109
ALA 175
0.0124
PRO 176
0.0202
GLY 177
0.0228
LEU 178
0.0217
LEU 179
0.0204
PRO 180
0.0280
ALA 181
0.0290
ASN 182
0.0261
VAL 183
0.0195
ARG 184
0.0155
ARG 185
0.0169
SER 186
0.0107
VAL 187
0.0058
ARG 188
0.0103
GLY 189
0.0087
LEU 190
0.0063
ILE 191
0.0081
VAL 192
0.0071
PHE 193
0.0083
GLY 194
0.0071
GLY 195
0.0061
MET 196
0.0069
MET 197
0.0070
HIS 198
0.0072
TYR 199
0.0076
ARG 200
0.0103
GLY 201
0.0134
LEU 202
0.0111
GLU 203
0.0153
TYR 204
0.0088
PRO 205
0.0089
ILE 206
0.0079
PRO 207
0.0066
PRO 208
0.0034
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0025
PRO 212
0.0038
GLY 213
0.0064
TYR 214
0.0064
TYR 215
0.0042
GLY 216
0.0090
THR 217
0.0162
ASP 218
0.0211
GLU 219
0.0200
ASP 220
0.0088
VAL 221
0.0097
ARG 222
0.0144
ALA 223
0.0136
HIS 224
0.0102
GLU 225
0.0090
PRO 226
0.0097
LEU 227
0.0093
GLY 228
0.0088
LEU 229
0.0101
LEU 230
0.0113
GLU 231
0.0118
SER 232
0.0145
ALA 233
0.0163
SER 234
0.0216
ASP 235
0.0246
GLU 236
0.0279
ILE 237
0.0191
VAL 238
0.0164
ARG 239
0.0271
GLY 240
0.0119
LEU 241
0.0084
PRO 242
0.0095
ASP 243
0.0119
VAL 244
0.0132
LEU 245
0.0121
MET 246
0.0088
VAL 247
0.0091
LEU 248
0.0107
SER 249
0.0108
GLU 250
0.0106
HIS 251
0.0106
ASP 252
0.0087
VAL 253
0.0084
ALA 254
0.0067
ALA 255
0.0076
MET 256
0.0050
ARG 257
0.0039
ALA 258
0.0034
ALA 259
0.0035
VAL 260
0.0041
THR 261
0.0020
ASP 262
0.0021
PHE 263
0.0033
ARG 264
0.0073
SER 265
0.0076
ALA 266
0.0050
LEU 267
0.0087
ALA 268
0.0146
GLU 269
0.0104
ARG 270
0.0068
THR 271
0.0157
GLY 272
0.0233
LYS 273
0.0249
ASP 274
0.0238
VAL 275
0.0195
PRO 276
0.0133
LEU 277
0.0104
LEU 278
0.0115
VAL 279
0.0106
ALA 280
0.0136
GLN 281
0.0129
GLY 282
0.0125
HIS 283
0.0133
ASN 284
0.0110
HIS 285
0.0112
ILE 286
0.0111
SER 287
0.0108
PRO 288
0.0099
HIS 289
0.0087
TYR 290
0.0079
ALA 291
0.0070
LEU 292
0.0060
SER 293
0.0058
SER 294
0.0058
GLY 295
0.0061
GLU 296
0.0103
GLY 297
0.0130
GLU 298
0.0124
GLU 299
0.0146
TRP 300
0.0131
GLY 301
0.0137
HIS 302
0.0143
ASP 303
0.0131
VAL 304
0.0133
ILE 305
0.0148
ARG 306
0.0147
TRP 307
0.0134
MET 308
0.0151
ARG 309
0.0167
ALA 310
0.0158
LYS 311
0.0158
LEU 312
0.0166
ALA 313
0.0163
SER 314
0.0181
GLY 315
0.0202
ASN 316
0.0391
ASN 8
0.0449
ALA 9
0.0232
ALA 10
0.0242
GLY 11
0.0097
THR 12
0.0239
ILE 13
0.0221
SER 14
0.0137
ASN 15
0.0167
ASP 16
0.0227
ILE 17
0.0204
LEU 18
0.0214
ALA 19
0.0182
GLN 20
0.0161
VAL 21
0.0148
THR 22
0.0144
PHE 23
0.0132
ALA 24
0.0137
ASN 25
0.0118
GLU 26
0.0148
ALA 27
0.0144
ILE 28
0.0130
TYR 29
0.0137
PRO 30
0.0159
LEU 31
0.0122
LEU 32
0.0146
GLU 33
0.0199
LYS 34
0.0209
ARG 35
0.0185
ARG 36
0.0198
ALA 37
0.0223
GLU 38
0.0194
ILE 39
0.0159
GLU 40
0.0146
ASN 41
0.0143
VAL 42
0.0107
THR 43
0.0081
ARG 44
0.0044
LYS 45
0.0051
THR 46
0.0035
PHE 47
0.0031
ARG 48
0.0081
TYR 49
0.0094
GLY 50
0.0152
ALA 51
0.0195
LEU 52
0.0195
PRO 53
0.0188
GLY 54
0.0171
SER 55
0.0158
GLU 56
0.0091
MET 57
0.0057
ASP 58
0.0021
VAL 59
0.0046
TYR 60
0.0063
TYR 61
0.0062
PRO 62
0.0077
SER 63
0.0080
SER 64
0.0274
THR 65
0.0260
PRO 66
0.0508
SER 67
0.0439
GLY 68
0.0175
LYS 69
0.0126
ALA 70
0.0094
PRO 71
0.0123
VAL 72
0.0084
LEU 73
0.0064
ALA 74
0.0038
PHE 75
0.0024
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0058
GLY 79
0.0062
ALA 80
0.0108
TYR 81
0.0103
VAL 82
0.0102
HIS 83
0.0120
GLY 84
0.0091
SER 85
0.0077
LYS 86
0.0069
THR 87
0.0072
HIS 88
0.0122
PRO 89
0.0129
PRO 90
0.0129
PRO 91
0.0123
GLY 92
0.0137
ASP 93
0.0136
LEU 94
0.0123
ILE 95
0.0105
TYR 96
0.0061
LYS 97
0.0068
ASN 98
0.0060
VAL 99
0.0058
GLY 100
0.0063
ALA 101
0.0059
PHE 102
0.0051
TYR 103
0.0043
ALA 104
0.0059
SER 105
0.0066
GLN 106
0.0067
GLY 107
0.0045
PHE 108
0.0077
VAL 109
0.0062
THR 110
0.0057
VAL 111
0.0042
ILE 112
0.0039
PRO 113
0.0073
ASP 114
0.0100
TYR 115
0.0137
ARG 116
0.0155
LYS 117
0.0138
LEU 118
0.0117
PRO 119
0.0111
GLY 120
0.0121
MET 121
0.0124
LYS 122
0.0126
TRP 123
0.0131
PRO 124
0.0166
ASP 125
0.0160
ALA 126
0.0163
PRO 127
0.0164
SER 128
0.0194
ASP 129
0.0165
ILE 130
0.0155
ALA 131
0.0163
SER 132
0.0180
ALA 133
0.0128
LEU 134
0.0136
THR 135
0.0163
PHE 136
0.0110
LEU 137
0.0106
VAL 138
0.0173
ALA 139
0.0167
HIS 140
0.0152
SER 141
0.0205
SER 142
0.0245
ASP 143
0.0190
VAL 144
0.0146
ASN 145
0.0195
ALA 146
0.0233
SER 147
0.0232
ALA 148
0.0113
PRO 149
0.0089
THR 150
0.0103
ALA 151
0.0139
ALA 152
0.0133
ASP 153
0.0119
VAL 154
0.0101
GLN 155
0.0107
ASN 156
0.0113
ILE 157
0.0080
PHE 158
0.0080
LEU 159
0.0058
VAL 160
0.0056
GLY 161
0.0043
HIS 162
0.0048
SER 163
0.0043
ALA 164
0.0074
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0105
ALA 169
0.0096
SER 170
0.0101
ASP 171
0.0106
VAL 172
0.0138
LEU 173
0.0125
LEU 174
0.0127
ALA 175
0.0148
PRO 176
0.0230
GLY 177
0.0254
LEU 178
0.0238
LEU 179
0.0219
PRO 180
0.0309
ALA 181
0.0318
ASN 182
0.0289
VAL 183
0.0212
ARG 184
0.0168
ARG 185
0.0184
SER 186
0.0114
VAL 187
0.0052
ARG 188
0.0108
GLY 189
0.0098
LEU 190
0.0080
ILE 191
0.0100
VAL 192
0.0087
PHE 193
0.0096
GLY 194
0.0078
GLY 195
0.0065
MET 196
0.0073
MET 197
0.0065
HIS 198
0.0072
TYR 199
0.0092
ARG 200
0.0135
GLY 201
0.0236
LEU 202
0.0187
GLU 203
0.0252
TYR 204
0.0132
PRO 205
0.0149
ILE 206
0.0127
PRO 207
0.0105
PRO 208
0.0061
PHE 209
0.0067
VAL 210
0.0074
LEU 211
0.0042
PRO 212
0.0031
GLY 213
0.0053
TYR 214
0.0058
TYR 215
0.0044
GLY 216
0.0072
THR 217
0.0148
ASP 218
0.0192
GLU 219
0.0209
ASP 220
0.0104
VAL 221
0.0102
ARG 222
0.0145
ALA 223
0.0145
HIS 224
0.0108
GLU 225
0.0097
PRO 226
0.0102
LEU 227
0.0094
GLY 228
0.0114
LEU 229
0.0115
LEU 230
0.0125
GLU 231
0.0133
SER 232
0.0170
ALA 233
0.0181
SER 234
0.0238
ASP 235
0.0278
GLU 236
0.0316
ILE 237
0.0225
VAL 238
0.0174
ARG 239
0.0288
GLY 240
0.0138
LEU 241
0.0096
PRO 242
0.0105
ASP 243
0.0132
VAL 244
0.0154
LEU 245
0.0141
MET 246
0.0109
VAL 247
0.0107
LEU 248
0.0123
SER 249
0.0127
GLU 250
0.0125
HIS 251
0.0122
ASP 252
0.0088
VAL 253
0.0080
ALA 254
0.0071
ALA 255
0.0079
MET 256
0.0037
ARG 257
0.0020
ALA 258
0.0033
ALA 259
0.0024
VAL 260
0.0047
THR 261
0.0047
ASP 262
0.0030
PHE 263
0.0039
ARG 264
0.0098
SER 265
0.0092
ALA 266
0.0068
LEU 267
0.0112
ALA 268
0.0150
GLU 269
0.0088
ARG 270
0.0083
THR 271
0.0161
GLY 272
0.0225
LYS 273
0.0248
ASP 274
0.0243
VAL 275
0.0214
PRO 276
0.0154
LEU 277
0.0125
LEU 278
0.0133
VAL 279
0.0116
ALA 280
0.0161
GLN 281
0.0156
GLY 282
0.0153
HIS 283
0.0161
ASN 284
0.0131
HIS 285
0.0129
ILE 286
0.0127
SER 287
0.0128
PRO 288
0.0111
HIS 289
0.0102
TYR 290
0.0097
ALA 291
0.0079
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0081
GLY 295
0.0072
GLU 296
0.0104
GLY 297
0.0133
GLU 298
0.0123
GLU 299
0.0146
TRP 300
0.0139
GLY 301
0.0145
HIS 302
0.0146
ASP 303
0.0139
VAL 304
0.0142
ILE 305
0.0151
ARG 306
0.0149
TRP 307
0.0142
MET 308
0.0153
ARG 309
0.0162
ALA 310
0.0154
LYS 311
0.0158
LEU 312
0.0165
ALA 313
0.0150
SER 314
0.0164
GLY 315
0.0209
ASN 316
0.0444
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.