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 = 0.0454
ASN 8
0.0248
ALA 9
0.0183
ALA 10
0.0311
GLY 11
0.0167
THR 12
0.0263
ILE 13
0.0127
SER 14
0.0174
ASN 15
0.0115
ASP 16
0.0189
ILE 17
0.0167
LEU 18
0.0207
ALA 19
0.0181
GLN 20
0.0080
VAL 21
0.0101
THR 22
0.0101
PHE 23
0.0069
ALA 24
0.0075
ASN 25
0.0077
GLU 26
0.0094
ALA 27
0.0098
ILE 28
0.0089
TYR 29
0.0062
PRO 30
0.0088
LEU 31
0.0100
LEU 32
0.0067
GLU 33
0.0058
LYS 34
0.0124
ARG 35
0.0132
ARG 36
0.0114
ALA 37
0.0175
GLU 38
0.0181
ILE 39
0.0124
GLU 40
0.0141
ASN 41
0.0176
VAL 42
0.0114
THR 43
0.0099
ARG 44
0.0065
LYS 45
0.0054
THR 46
0.0067
PHE 47
0.0059
ARG 48
0.0143
TYR 49
0.0092
GLY 50
0.0165
ALA 51
0.0285
LEU 52
0.0310
PRO 53
0.0406
GLY 54
0.0334
SER 55
0.0163
GLU 56
0.0108
MET 57
0.0089
ASP 58
0.0083
VAL 59
0.0063
TYR 60
0.0078
TYR 61
0.0075
PRO 62
0.0080
SER 63
0.0072
SER 64
0.0105
THR 65
0.0107
PRO 66
0.0140
SER 67
0.0174
GLY 68
0.0147
LYS 69
0.0138
ALA 70
0.0117
PRO 71
0.0132
VAL 72
0.0080
LEU 73
0.0081
ALA 74
0.0088
PHE 75
0.0089
VAL 76
0.0045
HIS 77
0.0053
GLY 78
0.0060
GLY 79
0.0074
ALA 80
0.0075
TYR 81
0.0096
VAL 82
0.0098
HIS 83
0.0109
GLY 84
0.0064
SER 85
0.0035
LYS 86
0.0039
THR 87
0.0032
HIS 88
0.0047
PRO 89
0.0067
PRO 90
0.0066
PRO 91
0.0060
GLY 92
0.0019
ASP 93
0.0032
LEU 94
0.0023
ILE 95
0.0017
TYR 96
0.0032
LYS 97
0.0028
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0057
ALA 101
0.0046
PHE 102
0.0049
TYR 103
0.0056
ALA 104
0.0070
SER 105
0.0070
GLN 106
0.0088
GLY 107
0.0084
PHE 108
0.0100
VAL 109
0.0087
THR 110
0.0088
VAL 111
0.0085
ILE 112
0.0077
PRO 113
0.0086
ASP 114
0.0094
TYR 115
0.0100
ARG 116
0.0176
LYS 117
0.0139
LEU 118
0.0123
PRO 119
0.0130
GLY 120
0.0209
MET 121
0.0195
LYS 122
0.0182
TRP 123
0.0165
PRO 124
0.0171
ASP 125
0.0179
ALA 126
0.0146
PRO 127
0.0119
SER 128
0.0143
ASP 129
0.0130
ILE 130
0.0105
ALA 131
0.0097
SER 132
0.0101
ALA 133
0.0079
LEU 134
0.0081
THR 135
0.0078
PHE 136
0.0034
LEU 137
0.0056
VAL 138
0.0109
ALA 139
0.0098
HIS 140
0.0097
SER 141
0.0098
SER 142
0.0112
ASP 143
0.0096
VAL 144
0.0081
ASN 145
0.0088
ALA 146
0.0093
SER 147
0.0090
ALA 148
0.0095
PRO 149
0.0090
THR 150
0.0110
ALA 151
0.0131
ALA 152
0.0133
ASP 153
0.0131
VAL 154
0.0130
GLN 155
0.0128
ASN 156
0.0101
ILE 157
0.0104
PHE 158
0.0100
LEU 159
0.0104
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0052
ALA 167
0.0049
ILE 168
0.0064
ALA 169
0.0047
SER 170
0.0033
ASP 171
0.0059
VAL 172
0.0045
LEU 173
0.0031
LEU 174
0.0011
ALA 175
0.0021
PRO 176
0.0091
GLY 177
0.0111
LEU 178
0.0114
LEU 179
0.0116
PRO 180
0.0146
ALA 181
0.0156
ASN 182
0.0141
VAL 183
0.0127
ARG 184
0.0112
ARG 185
0.0108
SER 186
0.0121
VAL 187
0.0114
ARG 188
0.0070
GLY 189
0.0063
LEU 190
0.0076
ILE 191
0.0093
VAL 192
0.0072
PHE 193
0.0082
GLY 194
0.0078
GLY 195
0.0064
MET 196
0.0078
MET 197
0.0067
HIS 198
0.0061
TYR 199
0.0065
ARG 200
0.0104
GLY 201
0.0141
LEU 202
0.0085
GLU 203
0.0096
TYR 204
0.0044
PRO 205
0.0052
ILE 206
0.0056
PRO 207
0.0060
PRO 208
0.0050
PHE 209
0.0082
VAL 210
0.0103
LEU 211
0.0127
PRO 212
0.0137
GLY 213
0.0147
TYR 214
0.0146
TYR 215
0.0147
GLY 216
0.0131
THR 217
0.0260
ASP 218
0.0359
GLU 219
0.0243
ASP 220
0.0147
VAL 221
0.0154
ARG 222
0.0145
ALA 223
0.0136
HIS 224
0.0126
GLU 225
0.0105
PRO 226
0.0091
LEU 227
0.0077
GLY 228
0.0055
LEU 229
0.0060
LEU 230
0.0051
GLU 231
0.0038
SER 232
0.0030
ALA 233
0.0063
SER 234
0.0186
ASP 235
0.0226
GLU 236
0.0251
ILE 237
0.0138
VAL 238
0.0040
ARG 239
0.0095
GLY 240
0.0038
LEU 241
0.0040
PRO 242
0.0045
ASP 243
0.0035
VAL 244
0.0071
LEU 245
0.0095
MET 246
0.0121
VAL 247
0.0144
LEU 248
0.0133
SER 249
0.0119
GLU 250
0.0113
HIS 251
0.0086
ASP 252
0.0071
VAL 253
0.0056
ALA 254
0.0059
ALA 255
0.0057
MET 256
0.0093
ARG 257
0.0109
ALA 258
0.0103
ALA 259
0.0090
VAL 260
0.0132
THR 261
0.0148
ASP 262
0.0141
PHE 263
0.0119
ARG 264
0.0168
SER 265
0.0185
ALA 266
0.0169
LEU 267
0.0142
ALA 268
0.0216
GLU 269
0.0249
ARG 270
0.0138
THR 271
0.0108
GLY 272
0.0282
LYS 273
0.0230
ASP 274
0.0235
VAL 275
0.0168
PRO 276
0.0119
LEU 277
0.0141
LEU 278
0.0144
VAL 279
0.0172
ALA 280
0.0115
GLN 281
0.0146
GLY 282
0.0139
HIS 283
0.0100
ASN 284
0.0050
HIS 285
0.0058
ILE 286
0.0072
SER 287
0.0076
PRO 288
0.0056
HIS 289
0.0061
TYR 290
0.0057
ALA 291
0.0059
LEU 292
0.0031
SER 293
0.0027
SER 294
0.0069
GLY 295
0.0105
GLU 296
0.0071
GLY 297
0.0064
GLU 298
0.0056
GLU 299
0.0094
TRP 300
0.0100
GLY 301
0.0098
HIS 302
0.0107
ASP 303
0.0110
VAL 304
0.0110
ILE 305
0.0115
ARG 306
0.0103
TRP 307
0.0084
MET 308
0.0099
ARG 309
0.0105
ALA 310
0.0072
LYS 311
0.0068
LEU 312
0.0119
ALA 313
0.0098
SER 314
0.0089
GLY 315
0.0138
ASN 316
0.0180
ASN 8
0.0277
ALA 9
0.0158
ALA 10
0.0454
GLY 11
0.0059
THR 12
0.0307
ILE 13
0.0172
SER 14
0.0258
ASN 15
0.0203
ASP 16
0.0266
ILE 17
0.0261
LEU 18
0.0282
ALA 19
0.0273
GLN 20
0.0186
VAL 21
0.0186
THR 22
0.0182
PHE 23
0.0168
ALA 24
0.0160
ASN 25
0.0134
GLU 26
0.0165
ALA 27
0.0201
ILE 28
0.0155
TYR 29
0.0116
PRO 30
0.0164
LEU 31
0.0197
LEU 32
0.0152
GLU 33
0.0126
LYS 34
0.0223
ARG 35
0.0242
ARG 36
0.0150
ALA 37
0.0231
GLU 38
0.0253
ILE 39
0.0189
GLU 40
0.0182
ASN 41
0.0224
VAL 42
0.0134
THR 43
0.0136
ARG 44
0.0115
LYS 45
0.0099
THR 46
0.0100
PHE 47
0.0094
ARG 48
0.0122
TYR 49
0.0094
GLY 50
0.0164
ALA 51
0.0306
LEU 52
0.0338
PRO 53
0.0451
GLY 54
0.0382
SER 55
0.0174
GLU 56
0.0125
MET 57
0.0122
ASP 58
0.0121
VAL 59
0.0119
TYR 60
0.0103
TYR 61
0.0103
PRO 62
0.0108
SER 63
0.0094
SER 64
0.0139
THR 65
0.0193
PRO 66
0.0273
SER 67
0.0299
GLY 68
0.0212
LYS 69
0.0179
ALA 70
0.0121
PRO 71
0.0155
VAL 72
0.0106
LEU 73
0.0105
ALA 74
0.0094
PHE 75
0.0094
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0055
GLY 79
0.0060
ALA 80
0.0046
TYR 81
0.0079
VAL 82
0.0079
HIS 83
0.0107
GLY 84
0.0044
SER 85
0.0058
LYS 86
0.0069
THR 87
0.0062
HIS 88
0.0069
PRO 89
0.0090
PRO 90
0.0088
PRO 91
0.0075
GLY 92
0.0051
ASP 93
0.0079
LEU 94
0.0066
ILE 95
0.0041
TYR 96
0.0048
LYS 97
0.0057
ASN 98
0.0039
VAL 99
0.0037
GLY 100
0.0070
ALA 101
0.0057
PHE 102
0.0047
TYR 103
0.0055
ALA 104
0.0077
SER 105
0.0068
GLN 106
0.0084
GLY 107
0.0091
PHE 108
0.0112
VAL 109
0.0107
THR 110
0.0108
VAL 111
0.0112
ILE 112
0.0097
PRO 113
0.0114
ASP 114
0.0128
TYR 115
0.0145
ARG 116
0.0213
LYS 117
0.0162
LEU 118
0.0134
PRO 119
0.0140
GLY 120
0.0230
MET 121
0.0226
LYS 122
0.0217
TRP 123
0.0210
PRO 124
0.0218
ASP 125
0.0223
ALA 126
0.0185
PRO 127
0.0165
SER 128
0.0176
ASP 129
0.0165
ILE 130
0.0154
ALA 131
0.0147
SER 132
0.0124
ALA 133
0.0121
LEU 134
0.0146
THR 135
0.0136
PHE 136
0.0091
LEU 137
0.0121
VAL 138
0.0165
ALA 139
0.0148
HIS 140
0.0107
SER 141
0.0136
SER 142
0.0123
ASP 143
0.0085
VAL 144
0.0132
ASN 145
0.0135
ALA 146
0.0123
SER 147
0.0124
ALA 148
0.0120
PRO 149
0.0102
THR 150
0.0135
ALA 151
0.0167
ALA 152
0.0168
ASP 153
0.0158
VAL 154
0.0152
GLN 155
0.0154
ASN 156
0.0133
ILE 157
0.0133
PHE 158
0.0131
LEU 159
0.0129
VAL 160
0.0050
GLY 161
0.0038
HIS 162
0.0044
SER 163
0.0030
ALA 164
0.0047
GLY 165
0.0066
GLY 166
0.0048
ALA 167
0.0052
ILE 168
0.0095
ALA 169
0.0084
SER 170
0.0077
ASP 171
0.0099
VAL 172
0.0098
LEU 173
0.0088
LEU 174
0.0072
ALA 175
0.0083
PRO 176
0.0134
GLY 177
0.0138
LEU 178
0.0141
LEU 179
0.0155
PRO 180
0.0165
ALA 181
0.0183
ASN 182
0.0197
VAL 183
0.0186
ARG 184
0.0140
ARG 185
0.0159
SER 186
0.0161
VAL 187
0.0156
ARG 188
0.0094
GLY 189
0.0090
LEU 190
0.0092
ILE 191
0.0116
VAL 192
0.0088
PHE 193
0.0093
GLY 194
0.0082
GLY 195
0.0071
MET 196
0.0067
MET 197
0.0065
HIS 198
0.0070
TYR 199
0.0075
ARG 200
0.0108
GLY 201
0.0123
LEU 202
0.0083
GLU 203
0.0085
TYR 204
0.0070
PRO 205
0.0069
ILE 206
0.0069
PRO 207
0.0070
PRO 208
0.0036
PHE 209
0.0050
VAL 210
0.0092
LEU 211
0.0123
PRO 212
0.0143
GLY 213
0.0152
TYR 214
0.0160
TYR 215
0.0166
GLY 216
0.0133
THR 217
0.0290
ASP 218
0.0424
GLU 219
0.0313
ASP 220
0.0167
VAL 221
0.0166
ARG 222
0.0161
ALA 223
0.0159
HIS 224
0.0149
GLU 225
0.0120
PRO 226
0.0105
LEU 227
0.0095
GLY 228
0.0091
LEU 229
0.0078
LEU 230
0.0062
GLU 231
0.0066
SER 232
0.0147
ALA 233
0.0094
SER 234
0.0232
ASP 235
0.0304
GLU 236
0.0305
ILE 237
0.0122
VAL 238
0.0113
ARG 239
0.0125
GLY 240
0.0066
LEU 241
0.0045
PRO 242
0.0019
ASP 243
0.0025
VAL 244
0.0108
LEU 245
0.0117
MET 246
0.0135
VAL 247
0.0151
LEU 248
0.0154
SER 249
0.0133
GLU 250
0.0099
HIS 251
0.0107
ASP 252
0.0095
VAL 253
0.0103
ALA 254
0.0081
ALA 255
0.0094
MET 256
0.0109
ARG 257
0.0107
ALA 258
0.0119
ALA 259
0.0118
VAL 260
0.0128
THR 261
0.0146
ASP 262
0.0154
PHE 263
0.0132
ARG 264
0.0192
SER 265
0.0206
ALA 266
0.0183
LEU 267
0.0164
ALA 268
0.0294
GLU 269
0.0312
ARG 270
0.0160
THR 271
0.0140
GLY 272
0.0371
LYS 273
0.0329
ASP 274
0.0353
VAL 275
0.0250
PRO 276
0.0165
LEU 277
0.0163
LEU 278
0.0151
VAL 279
0.0170
ALA 280
0.0124
GLN 281
0.0129
GLY 282
0.0116
HIS 283
0.0105
ASN 284
0.0077
HIS 285
0.0093
ILE 286
0.0120
SER 287
0.0115
PRO 288
0.0078
HIS 289
0.0096
TYR 290
0.0099
ALA 291
0.0098
LEU 292
0.0073
SER 293
0.0116
SER 294
0.0132
GLY 295
0.0201
GLU 296
0.0121
GLY 297
0.0057
GLU 298
0.0076
GLU 299
0.0092
TRP 300
0.0101
GLY 301
0.0111
HIS 302
0.0120
ASP 303
0.0128
VAL 304
0.0118
ILE 305
0.0116
ARG 306
0.0111
TRP 307
0.0106
MET 308
0.0110
ARG 309
0.0102
ALA 310
0.0090
LYS 311
0.0090
LEU 312
0.0103
ALA 313
0.0085
SER 314
0.0056
GLY 315
0.0065
ASN 316
0.0298
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.