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 = 0.0456
ASN 8
0.0177
ALA 9
0.0122
ALA 10
0.0289
GLY 11
0.0224
THR 12
0.0456
ILE 13
0.0325
SER 14
0.0310
ASN 15
0.0186
ASP 16
0.0185
ILE 17
0.0173
LEU 18
0.0114
ALA 19
0.0109
GLN 20
0.0078
VAL 21
0.0113
THR 22
0.0114
PHE 23
0.0087
ALA 24
0.0151
ASN 25
0.0203
GLU 26
0.0210
ALA 27
0.0169
ILE 28
0.0164
TYR 29
0.0147
PRO 30
0.0159
LEU 31
0.0182
LEU 32
0.0159
GLU 33
0.0156
LYS 34
0.0206
ARG 35
0.0135
ARG 36
0.0103
ALA 37
0.0126
GLU 38
0.0066
ILE 39
0.0063
GLU 40
0.0121
ASN 41
0.0137
VAL 42
0.0140
THR 43
0.0182
ARG 44
0.0186
LYS 45
0.0163
THR 46
0.0152
PHE 47
0.0140
ARG 48
0.0128
TYR 49
0.0155
GLY 50
0.0145
ALA 51
0.0205
LEU 52
0.0165
PRO 53
0.0106
GLY 54
0.0093
SER 55
0.0056
GLU 56
0.0082
MET 57
0.0119
ASP 58
0.0143
VAL 59
0.0163
TYR 60
0.0130
TYR 61
0.0130
PRO 62
0.0120
SER 63
0.0118
SER 64
0.0058
THR 65
0.0048
PRO 66
0.0108
SER 67
0.0156
GLY 68
0.0100
LYS 69
0.0096
ALA 70
0.0083
PRO 71
0.0085
VAL 72
0.0055
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0053
VAL 76
0.0052
HIS 77
0.0037
GLY 78
0.0027
GLY 79
0.0036
ALA 80
0.0074
TYR 81
0.0067
VAL 82
0.0093
HIS 83
0.0114
GLY 84
0.0080
SER 85
0.0066
LYS 86
0.0063
THR 87
0.0039
HIS 88
0.0113
PRO 89
0.0125
PRO 90
0.0121
PRO 91
0.0115
GLY 92
0.0081
ASP 93
0.0071
LEU 94
0.0066
ILE 95
0.0088
TYR 96
0.0050
LYS 97
0.0033
ASN 98
0.0052
VAL 99
0.0079
GLY 100
0.0072
ALA 101
0.0077
PHE 102
0.0089
TYR 103
0.0105
ALA 104
0.0114
SER 105
0.0132
GLN 106
0.0141
GLY 107
0.0148
PHE 108
0.0071
VAL 109
0.0085
THR 110
0.0072
VAL 111
0.0095
ILE 112
0.0035
PRO 113
0.0017
ASP 114
0.0023
TYR 115
0.0034
ARG 116
0.0108
LYS 117
0.0102
LEU 118
0.0098
PRO 119
0.0107
GLY 120
0.0111
MET 121
0.0103
LYS 122
0.0068
TRP 123
0.0061
PRO 124
0.0078
ASP 125
0.0077
ALA 126
0.0077
PRO 127
0.0082
SER 128
0.0056
ASP 129
0.0058
ILE 130
0.0103
ALA 131
0.0096
SER 132
0.0157
ALA 133
0.0200
LEU 134
0.0206
THR 135
0.0182
PHE 136
0.0241
LEU 137
0.0271
VAL 138
0.0309
ALA 139
0.0287
HIS 140
0.0315
SER 141
0.0359
SER 142
0.0363
ASP 143
0.0248
VAL 144
0.0161
ASN 145
0.0159
ALA 146
0.0130
SER 147
0.0113
ALA 148
0.0056
PRO 149
0.0053
THR 150
0.0078
ALA 151
0.0111
ALA 152
0.0162
ASP 153
0.0138
VAL 154
0.0172
GLN 155
0.0147
ASN 156
0.0122
ILE 157
0.0122
PHE 158
0.0111
LEU 159
0.0117
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0054
SER 163
0.0056
ALA 164
0.0036
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0051
ILE 168
0.0080
ALA 169
0.0092
SER 170
0.0092
ASP 171
0.0078
VAL 172
0.0125
LEU 173
0.0122
LEU 174
0.0168
ALA 175
0.0156
PRO 176
0.0170
GLY 177
0.0138
LEU 178
0.0142
LEU 179
0.0137
PRO 180
0.0231
ALA 181
0.0260
ASN 182
0.0240
VAL 183
0.0189
ARG 184
0.0126
ARG 185
0.0162
SER 186
0.0130
VAL 187
0.0182
ARG 188
0.0124
GLY 189
0.0102
LEU 190
0.0091
ILE 191
0.0064
VAL 192
0.0090
PHE 193
0.0093
GLY 194
0.0101
GLY 195
0.0104
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0034
TYR 199
0.0045
ARG 200
0.0158
GLY 201
0.0291
LEU 202
0.0150
GLU 203
0.0177
TYR 204
0.0078
PRO 205
0.0096
ILE 206
0.0135
PRO 207
0.0158
PRO 208
0.0160
PHE 209
0.0122
VAL 210
0.0100
LEU 211
0.0098
PRO 212
0.0099
GLY 213
0.0070
TYR 214
0.0038
TYR 215
0.0036
GLY 216
0.0145
THR 217
0.0073
ASP 218
0.0079
GLU 219
0.0141
ASP 220
0.0054
VAL 221
0.0051
ARG 222
0.0061
ALA 223
0.0068
HIS 224
0.0028
GLU 225
0.0035
PRO 226
0.0046
LEU 227
0.0047
GLY 228
0.0128
LEU 229
0.0117
LEU 230
0.0128
GLU 231
0.0149
SER 232
0.0224
ALA 233
0.0273
SER 234
0.0268
ASP 235
0.0287
GLU 236
0.0390
ILE 237
0.0428
VAL 238
0.0275
ARG 239
0.0260
GLY 240
0.0163
LEU 241
0.0135
PRO 242
0.0080
ASP 243
0.0100
VAL 244
0.0102
LEU 245
0.0105
MET 246
0.0123
VAL 247
0.0131
LEU 248
0.0179
SER 249
0.0148
GLU 250
0.0214
HIS 251
0.0182
ASP 252
0.0186
VAL 253
0.0184
ALA 254
0.0165
ALA 255
0.0162
MET 256
0.0132
ARG 257
0.0129
ALA 258
0.0140
ALA 259
0.0139
VAL 260
0.0068
THR 261
0.0042
ASP 262
0.0060
PHE 263
0.0072
ARG 264
0.0085
SER 265
0.0102
ALA 266
0.0134
LEU 267
0.0147
ALA 268
0.0231
GLU 269
0.0213
ARG 270
0.0209
THR 271
0.0209
GLY 272
0.0213
LYS 273
0.0125
ASP 274
0.0087
VAL 275
0.0076
PRO 276
0.0152
LEU 277
0.0176
LEU 278
0.0166
VAL 279
0.0202
ALA 280
0.0178
GLN 281
0.0256
GLY 282
0.0248
HIS 283
0.0129
ASN 284
0.0069
HIS 285
0.0086
ILE 286
0.0056
SER 287
0.0032
PRO 288
0.0069
HIS 289
0.0102
TYR 290
0.0113
ALA 291
0.0100
LEU 292
0.0125
SER 293
0.0129
SER 294
0.0133
GLY 295
0.0173
GLU 296
0.0169
GLY 297
0.0171
GLU 298
0.0157
GLU 299
0.0207
TRP 300
0.0161
GLY 301
0.0116
HIS 302
0.0184
ASP 303
0.0186
VAL 304
0.0107
ILE 305
0.0148
ARG 306
0.0198
TRP 307
0.0111
MET 308
0.0051
ARG 309
0.0107
ALA 310
0.0104
LYS 311
0.0046
LEU 312
0.0052
ALA 313
0.0229
SER 314
0.0359
GLY 315
0.0284
ASN 316
0.0060
ASN 8
0.0160
ALA 9
0.0095
ALA 10
0.0256
GLY 11
0.0211
THR 12
0.0421
ILE 13
0.0307
SER 14
0.0298
ASN 15
0.0187
ASP 16
0.0175
ILE 17
0.0163
LEU 18
0.0099
ALA 19
0.0084
GLN 20
0.0069
VAL 21
0.0115
THR 22
0.0106
PHE 23
0.0076
ALA 24
0.0158
ASN 25
0.0196
GLU 26
0.0194
ALA 27
0.0170
ILE 28
0.0169
TYR 29
0.0152
PRO 30
0.0157
LEU 31
0.0170
LEU 32
0.0139
GLU 33
0.0127
LYS 34
0.0164
ARG 35
0.0097
ARG 36
0.0067
ALA 37
0.0102
GLU 38
0.0065
ILE 39
0.0075
GLU 40
0.0120
ASN 41
0.0142
VAL 42
0.0149
THR 43
0.0168
ARG 44
0.0163
LYS 45
0.0142
THR 46
0.0135
PHE 47
0.0124
ARG 48
0.0087
TYR 49
0.0139
GLY 50
0.0137
ALA 51
0.0198
LEU 52
0.0175
PRO 53
0.0142
GLY 54
0.0123
SER 55
0.0062
GLU 56
0.0054
MET 57
0.0099
ASP 58
0.0126
VAL 59
0.0150
TYR 60
0.0122
TYR 61
0.0119
PRO 62
0.0110
SER 63
0.0108
SER 64
0.0069
THR 65
0.0034
PRO 66
0.0097
SER 67
0.0131
GLY 68
0.0074
LYS 69
0.0076
ALA 70
0.0068
PRO 71
0.0076
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0036
VAL 76
0.0034
HIS 77
0.0028
GLY 78
0.0038
GLY 79
0.0062
ALA 80
0.0099
TYR 81
0.0083
VAL 82
0.0119
HIS 83
0.0149
GLY 84
0.0091
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0052
HIS 88
0.0115
PRO 89
0.0112
PRO 90
0.0100
PRO 91
0.0099
GLY 92
0.0087
ASP 93
0.0070
LEU 94
0.0065
ILE 95
0.0097
TYR 96
0.0058
LYS 97
0.0043
ASN 98
0.0048
VAL 99
0.0074
GLY 100
0.0070
ALA 101
0.0069
PHE 102
0.0077
TYR 103
0.0088
ALA 104
0.0096
SER 105
0.0105
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0054
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0089
ILE 112
0.0031
PRO 113
0.0014
ASP 114
0.0030
TYR 115
0.0044
ARG 116
0.0131
LYS 117
0.0126
LEU 118
0.0125
PRO 119
0.0140
GLY 120
0.0154
MET 121
0.0131
LYS 122
0.0082
TRP 123
0.0060
PRO 124
0.0078
ASP 125
0.0085
ALA 126
0.0080
PRO 127
0.0078
SER 128
0.0064
ASP 129
0.0064
ILE 130
0.0100
ALA 131
0.0101
SER 132
0.0148
ALA 133
0.0191
LEU 134
0.0193
THR 135
0.0169
PHE 136
0.0233
LEU 137
0.0252
VAL 138
0.0277
ALA 139
0.0261
HIS 140
0.0291
SER 141
0.0318
SER 142
0.0305
ASP 143
0.0215
VAL 144
0.0166
ASN 145
0.0147
ALA 146
0.0107
SER 147
0.0075
ALA 148
0.0052
PRO 149
0.0051
THR 150
0.0068
ALA 151
0.0100
ALA 152
0.0146
ASP 153
0.0120
VAL 154
0.0152
GLN 155
0.0127
ASN 156
0.0103
ILE 157
0.0101
PHE 158
0.0091
LEU 159
0.0095
VAL 160
0.0047
GLY 161
0.0042
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0007
GLY 165
0.0022
GLY 166
0.0030
ALA 167
0.0025
ILE 168
0.0055
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0055
VAL 172
0.0107
LEU 173
0.0099
LEU 174
0.0136
ALA 175
0.0130
PRO 176
0.0151
GLY 177
0.0139
LEU 178
0.0154
LEU 179
0.0146
PRO 180
0.0233
ALA 181
0.0257
ASN 182
0.0249
VAL 183
0.0191
ARG 184
0.0126
ARG 185
0.0169
SER 186
0.0132
VAL 187
0.0158
ARG 188
0.0099
GLY 189
0.0079
LEU 190
0.0068
ILE 191
0.0045
VAL 192
0.0067
PHE 193
0.0071
GLY 194
0.0078
GLY 195
0.0082
MET 196
0.0054
MET 197
0.0054
HIS 198
0.0044
TYR 199
0.0041
ARG 200
0.0075
GLY 201
0.0116
LEU 202
0.0051
GLU 203
0.0049
TYR 204
0.0059
PRO 205
0.0087
ILE 206
0.0124
PRO 207
0.0151
PRO 208
0.0159
PHE 209
0.0129
VAL 210
0.0112
LEU 211
0.0106
PRO 212
0.0098
GLY 213
0.0067
TYR 214
0.0048
TYR 215
0.0046
GLY 216
0.0140
THR 217
0.0078
ASP 218
0.0098
GLU 219
0.0152
ASP 220
0.0077
VAL 221
0.0073
ARG 222
0.0075
ALA 223
0.0079
HIS 224
0.0035
GLU 225
0.0038
PRO 226
0.0040
LEU 227
0.0039
GLY 228
0.0093
LEU 229
0.0090
LEU 230
0.0107
GLU 231
0.0119
SER 232
0.0181
ALA 233
0.0228
SER 234
0.0226
ASP 235
0.0255
GLU 236
0.0337
ILE 237
0.0368
VAL 238
0.0246
ARG 239
0.0239
GLY 240
0.0153
LEU 241
0.0127
PRO 242
0.0072
ASP 243
0.0084
VAL 244
0.0076
LEU 245
0.0077
MET 246
0.0089
VAL 247
0.0095
LEU 248
0.0138
SER 249
0.0115
GLU 250
0.0159
HIS 251
0.0135
ASP 252
0.0160
VAL 253
0.0168
ALA 254
0.0154
ALA 255
0.0155
MET 256
0.0117
ARG 257
0.0112
ALA 258
0.0112
ALA 259
0.0113
VAL 260
0.0063
THR 261
0.0041
ASP 262
0.0051
PHE 263
0.0067
ARG 264
0.0083
SER 265
0.0097
ALA 266
0.0125
LEU 267
0.0129
ALA 268
0.0194
GLU 269
0.0181
ARG 270
0.0172
THR 271
0.0151
GLY 272
0.0154
LYS 273
0.0094
ASP 274
0.0088
VAL 275
0.0070
PRO 276
0.0109
LEU 277
0.0126
LEU 278
0.0120
VAL 279
0.0146
ALA 280
0.0126
GLN 281
0.0180
GLY 282
0.0177
HIS 283
0.0090
ASN 284
0.0041
HIS 285
0.0070
ILE 286
0.0058
SER 287
0.0051
PRO 288
0.0075
HIS 289
0.0104
TYR 290
0.0114
ALA 291
0.0099
LEU 292
0.0111
SER 293
0.0114
SER 294
0.0122
GLY 295
0.0159
GLU 296
0.0148
GLY 297
0.0141
GLU 298
0.0130
GLU 299
0.0154
TRP 300
0.0119
GLY 301
0.0090
HIS 302
0.0130
ASP 303
0.0132
VAL 304
0.0077
ILE 305
0.0102
ARG 306
0.0136
TRP 307
0.0076
MET 308
0.0039
ARG 309
0.0074
ALA 310
0.0079
LYS 311
0.0040
LEU 312
0.0058
ALA 313
0.0233
SER 314
0.0353
GLY 315
0.0268
ASN 316
0.0060
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.