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 = 0.0604
ASN 8
0.0113
ALA 9
0.0160
ALA 10
0.0124
GLY 11
0.0093
THR 12
0.0146
ILE 13
0.0142
SER 14
0.0138
ASN 15
0.0146
ASP 16
0.0084
ILE 17
0.0090
LEU 18
0.0083
ALA 19
0.0101
GLN 20
0.0113
VAL 21
0.0107
THR 22
0.0107
PHE 23
0.0129
ALA 24
0.0129
ASN 25
0.0095
GLU 26
0.0130
ALA 27
0.0160
ILE 28
0.0077
TYR 29
0.0063
PRO 30
0.0040
LEU 31
0.0020
LEU 32
0.0046
GLU 33
0.0025
LYS 34
0.0060
ARG 35
0.0088
ARG 36
0.0064
ALA 37
0.0096
GLU 38
0.0122
ILE 39
0.0101
GLU 40
0.0071
ASN 41
0.0071
VAL 42
0.0073
THR 43
0.0052
ARG 44
0.0075
LYS 45
0.0076
THR 46
0.0091
PHE 47
0.0080
ARG 48
0.0108
TYR 49
0.0108
GLY 50
0.0100
ALA 51
0.0143
LEU 52
0.0158
PRO 53
0.0218
GLY 54
0.0224
SER 55
0.0131
GLU 56
0.0141
MET 57
0.0128
ASP 58
0.0104
VAL 59
0.0082
TYR 60
0.0041
TYR 61
0.0051
PRO 62
0.0053
SER 63
0.0079
SER 64
0.0276
THR 65
0.0139
PRO 66
0.0201
SER 67
0.0161
GLY 68
0.0150
LYS 69
0.0113
ALA 70
0.0063
PRO 71
0.0121
VAL 72
0.0092
LEU 73
0.0088
ALA 74
0.0078
PHE 75
0.0078
VAL 76
0.0042
HIS 77
0.0054
GLY 78
0.0060
GLY 79
0.0086
ALA 80
0.0131
TYR 81
0.0124
VAL 82
0.0124
HIS 83
0.0120
GLY 84
0.0054
SER 85
0.0064
LYS 86
0.0081
THR 87
0.0093
HIS 88
0.0128
PRO 89
0.0120
PRO 90
0.0117
PRO 91
0.0130
GLY 92
0.0087
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0112
TYR 96
0.0099
LYS 97
0.0087
ASN 98
0.0085
VAL 99
0.0107
GLY 100
0.0097
ALA 101
0.0100
PHE 102
0.0075
TYR 103
0.0064
ALA 104
0.0067
SER 105
0.0085
GLN 106
0.0060
GLY 107
0.0073
PHE 108
0.0061
VAL 109
0.0071
THR 110
0.0076
VAL 111
0.0093
ILE 112
0.0111
PRO 113
0.0095
ASP 114
0.0082
TYR 115
0.0058
ARG 116
0.0117
LYS 117
0.0131
LEU 118
0.0142
PRO 119
0.0141
GLY 120
0.0246
MET 121
0.0218
LYS 122
0.0217
TRP 123
0.0178
PRO 124
0.0145
ASP 125
0.0137
ALA 126
0.0079
PRO 127
0.0035
SER 128
0.0044
ASP 129
0.0052
ILE 130
0.0115
ALA 131
0.0130
SER 132
0.0178
ALA 133
0.0191
LEU 134
0.0201
THR 135
0.0197
PHE 136
0.0150
LEU 137
0.0156
VAL 138
0.0191
ALA 139
0.0164
HIS 140
0.0133
SER 141
0.0172
SER 142
0.0276
ASP 143
0.0224
VAL 144
0.0094
ASN 145
0.0250
ALA 146
0.0420
SER 147
0.0510
ALA 148
0.0198
PRO 149
0.0155
THR 150
0.0107
ALA 151
0.0160
ALA 152
0.0129
ASP 153
0.0099
VAL 154
0.0091
GLN 155
0.0063
ASN 156
0.0086
ILE 157
0.0089
PHE 158
0.0077
LEU 159
0.0094
VAL 160
0.0073
GLY 161
0.0060
HIS 162
0.0054
SER 163
0.0044
ALA 164
0.0028
GLY 165
0.0031
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0042
ALA 169
0.0059
SER 170
0.0063
ASP 171
0.0067
VAL 172
0.0075
LEU 173
0.0077
LEU 174
0.0064
ALA 175
0.0078
PRO 176
0.0172
GLY 177
0.0179
LEU 178
0.0126
LEU 179
0.0176
PRO 180
0.0237
ALA 181
0.0251
ASN 182
0.0288
VAL 183
0.0218
ARG 184
0.0131
ARG 185
0.0185
SER 186
0.0171
VAL 187
0.0085
ARG 188
0.0062
GLY 189
0.0065
LEU 190
0.0083
ILE 191
0.0117
VAL 192
0.0079
PHE 193
0.0074
GLY 194
0.0054
GLY 195
0.0052
MET 196
0.0022
MET 197
0.0024
HIS 198
0.0028
TYR 199
0.0059
ARG 200
0.0147
GLY 201
0.0277
LEU 202
0.0210
GLU 203
0.0260
TYR 204
0.0103
PRO 205
0.0146
ILE 206
0.0106
PRO 207
0.0100
PRO 208
0.0143
PHE 209
0.0104
VAL 210
0.0121
LEU 211
0.0153
PRO 212
0.0194
GLY 213
0.0204
TYR 214
0.0174
TYR 215
0.0157
GLY 216
0.0327
THR 217
0.0192
ASP 218
0.0249
GLU 219
0.0231
ASP 220
0.0142
VAL 221
0.0098
ARG 222
0.0159
ALA 223
0.0225
HIS 224
0.0108
GLU 225
0.0068
PRO 226
0.0053
LEU 227
0.0049
GLY 228
0.0026
LEU 229
0.0027
LEU 230
0.0029
GLU 231
0.0038
SER 232
0.0050
ALA 233
0.0020
SER 234
0.0030
ASP 235
0.0064
GLU 236
0.0095
ILE 237
0.0081
VAL 238
0.0053
ARG 239
0.0033
GLY 240
0.0079
LEU 241
0.0076
PRO 242
0.0084
ASP 243
0.0111
VAL 244
0.0109
LEU 245
0.0107
MET 246
0.0106
VAL 247
0.0110
LEU 248
0.0077
SER 249
0.0070
GLU 250
0.0071
HIS 251
0.0055
ASP 252
0.0079
VAL 253
0.0085
ALA 254
0.0116
ALA 255
0.0108
MET 256
0.0048
ARG 257
0.0068
ALA 258
0.0077
ALA 259
0.0056
VAL 260
0.0038
THR 261
0.0033
ASP 262
0.0041
PHE 263
0.0035
ARG 264
0.0051
SER 265
0.0034
ALA 266
0.0027
LEU 267
0.0028
ALA 268
0.0079
GLU 269
0.0075
ARG 270
0.0081
THR 271
0.0102
GLY 272
0.0246
LYS 273
0.0212
ASP 274
0.0215
VAL 275
0.0157
PRO 276
0.0116
LEU 277
0.0104
LEU 278
0.0101
VAL 279
0.0092
ALA 280
0.0066
GLN 281
0.0066
GLY 282
0.0069
HIS 283
0.0068
ASN 284
0.0092
HIS 285
0.0090
ILE 286
0.0094
SER 287
0.0100
PRO 288
0.0065
HIS 289
0.0069
TYR 290
0.0062
ALA 291
0.0051
LEU 292
0.0087
SER 293
0.0092
SER 294
0.0094
GLY 295
0.0083
GLU 296
0.0106
GLY 297
0.0107
GLU 298
0.0059
GLU 299
0.0072
TRP 300
0.0097
GLY 301
0.0049
HIS 302
0.0069
ASP 303
0.0099
VAL 304
0.0132
ILE 305
0.0102
ARG 306
0.0175
TRP 307
0.0168
MET 308
0.0138
ARG 309
0.0195
ALA 310
0.0261
LYS 311
0.0193
LEU 312
0.0228
ALA 313
0.0249
SER 314
0.0449
GLY 315
0.0458
ASN 316
0.0604
ASN 8
0.0213
ALA 9
0.0234
ALA 10
0.0126
GLY 11
0.0057
THR 12
0.0128
ILE 13
0.0119
SER 14
0.0121
ASN 15
0.0116
ASP 16
0.0070
ILE 17
0.0065
LEU 18
0.0057
ALA 19
0.0088
GLN 20
0.0100
VAL 21
0.0084
THR 22
0.0095
PHE 23
0.0129
ALA 24
0.0124
ASN 25
0.0083
GLU 26
0.0131
ALA 27
0.0163
ILE 28
0.0081
TYR 29
0.0053
PRO 30
0.0020
LEU 31
0.0030
LEU 32
0.0073
GLU 33
0.0069
LYS 34
0.0110
ARG 35
0.0144
ARG 36
0.0132
ALA 37
0.0171
GLU 38
0.0192
ILE 39
0.0158
GLU 40
0.0134
ASN 41
0.0135
VAL 42
0.0131
THR 43
0.0109
ARG 44
0.0088
LYS 45
0.0076
THR 46
0.0105
PHE 47
0.0118
ARG 48
0.0175
TYR 49
0.0165
GLY 50
0.0132
ALA 51
0.0181
LEU 52
0.0219
PRO 53
0.0291
GLY 54
0.0285
SER 55
0.0144
GLU 56
0.0173
MET 57
0.0151
ASP 58
0.0118
VAL 59
0.0098
TYR 60
0.0059
TYR 61
0.0084
PRO 62
0.0098
SER 63
0.0138
SER 64
0.0487
THR 65
0.0280
PRO 66
0.0364
SER 67
0.0286
GLY 68
0.0267
LYS 69
0.0202
ALA 70
0.0103
PRO 71
0.0155
VAL 72
0.0104
LEU 73
0.0096
ALA 74
0.0080
PHE 75
0.0082
VAL 76
0.0031
HIS 77
0.0062
GLY 78
0.0079
GLY 79
0.0106
ALA 80
0.0140
TYR 81
0.0123
VAL 82
0.0114
HIS 83
0.0115
GLY 84
0.0064
SER 85
0.0068
LYS 86
0.0088
THR 87
0.0110
HIS 88
0.0165
PRO 89
0.0191
PRO 90
0.0164
PRO 91
0.0144
GLY 92
0.0079
ASP 93
0.0091
LEU 94
0.0085
ILE 95
0.0114
TYR 96
0.0101
LYS 97
0.0097
ASN 98
0.0093
VAL 99
0.0111
GLY 100
0.0096
ALA 101
0.0096
PHE 102
0.0069
TYR 103
0.0059
ALA 104
0.0057
SER 105
0.0084
GLN 106
0.0064
GLY 107
0.0077
PHE 108
0.0056
VAL 109
0.0059
THR 110
0.0069
VAL 111
0.0085
ILE 112
0.0116
PRO 113
0.0104
ASP 114
0.0092
TYR 115
0.0067
ARG 116
0.0106
LYS 117
0.0111
LEU 118
0.0109
PRO 119
0.0095
GLY 120
0.0189
MET 121
0.0182
LYS 122
0.0197
TRP 123
0.0184
PRO 124
0.0154
ASP 125
0.0139
ALA 126
0.0104
PRO 127
0.0044
SER 128
0.0038
ASP 129
0.0050
ILE 130
0.0104
ALA 131
0.0111
SER 132
0.0183
ALA 133
0.0209
LEU 134
0.0223
THR 135
0.0222
PHE 136
0.0202
LEU 137
0.0200
VAL 138
0.0213
ALA 139
0.0187
HIS 140
0.0116
SER 141
0.0122
SER 142
0.0211
ASP 143
0.0153
VAL 144
0.0084
ASN 145
0.0263
ALA 146
0.0443
SER 147
0.0573
ALA 148
0.0296
PRO 149
0.0242
THR 150
0.0172
ALA 151
0.0230
ALA 152
0.0125
ASP 153
0.0119
VAL 154
0.0104
GLN 155
0.0098
ASN 156
0.0117
ILE 157
0.0115
PHE 158
0.0091
LEU 159
0.0099
VAL 160
0.0064
GLY 161
0.0053
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0064
GLY 165
0.0045
GLY 166
0.0040
ALA 167
0.0053
ILE 168
0.0059
ALA 169
0.0045
SER 170
0.0046
ASP 171
0.0067
VAL 172
0.0057
LEU 173
0.0060
LEU 174
0.0072
ALA 175
0.0103
PRO 176
0.0230
GLY 177
0.0231
LEU 178
0.0137
LEU 179
0.0187
PRO 180
0.0275
ALA 181
0.0305
ASN 182
0.0355
VAL 183
0.0267
ARG 184
0.0129
ARG 185
0.0202
SER 186
0.0216
VAL 187
0.0117
ARG 188
0.0036
GLY 189
0.0037
LEU 190
0.0075
ILE 191
0.0102
VAL 192
0.0076
PHE 193
0.0065
GLY 194
0.0041
GLY 195
0.0043
MET 196
0.0061
MET 197
0.0045
HIS 198
0.0043
TYR 199
0.0058
ARG 200
0.0091
GLY 201
0.0159
LEU 202
0.0114
GLU 203
0.0171
TYR 204
0.0099
PRO 205
0.0119
ILE 206
0.0087
PRO 207
0.0071
PRO 208
0.0135
PHE 209
0.0082
VAL 210
0.0099
LEU 211
0.0129
PRO 212
0.0146
GLY 213
0.0153
TYR 214
0.0156
TYR 215
0.0152
GLY 216
0.0262
THR 217
0.0173
ASP 218
0.0230
GLU 219
0.0271
ASP 220
0.0156
VAL 221
0.0123
ARG 222
0.0146
ALA 223
0.0226
HIS 224
0.0145
GLU 225
0.0115
PRO 226
0.0100
LEU 227
0.0057
GLY 228
0.0065
LEU 229
0.0076
LEU 230
0.0052
GLU 231
0.0044
SER 232
0.0065
ALA 233
0.0069
SER 234
0.0104
ASP 235
0.0150
GLU 236
0.0141
ILE 237
0.0070
VAL 238
0.0113
ARG 239
0.0201
GLY 240
0.0075
LEU 241
0.0076
PRO 242
0.0062
ASP 243
0.0064
VAL 244
0.0126
LEU 245
0.0120
MET 246
0.0112
VAL 247
0.0107
LEU 248
0.0090
SER 249
0.0083
GLU 250
0.0083
HIS 251
0.0066
ASP 252
0.0073
VAL 253
0.0050
ALA 254
0.0044
ALA 255
0.0050
MET 256
0.0036
ARG 257
0.0030
ALA 258
0.0029
ALA 259
0.0036
VAL 260
0.0044
THR 261
0.0044
ASP 262
0.0039
PHE 263
0.0027
ARG 264
0.0067
SER 265
0.0051
ALA 266
0.0061
LEU 267
0.0052
ALA 268
0.0042
GLU 269
0.0051
ARG 270
0.0010
THR 271
0.0038
GLY 272
0.0070
LYS 273
0.0049
ASP 274
0.0063
VAL 275
0.0086
PRO 276
0.0147
LEU 277
0.0127
LEU 278
0.0127
VAL 279
0.0107
ALA 280
0.0111
GLN 281
0.0116
GLY 282
0.0092
HIS 283
0.0064
ASN 284
0.0090
HIS 285
0.0083
ILE 286
0.0081
SER 287
0.0093
PRO 288
0.0073
HIS 289
0.0080
TYR 290
0.0072
ALA 291
0.0060
LEU 292
0.0105
SER 293
0.0107
SER 294
0.0111
GLY 295
0.0107
GLU 296
0.0104
GLY 297
0.0082
GLU 298
0.0038
GLU 299
0.0060
TRP 300
0.0086
GLY 301
0.0026
HIS 302
0.0066
ASP 303
0.0099
VAL 304
0.0111
ILE 305
0.0082
ARG 306
0.0158
TRP 307
0.0139
MET 308
0.0090
ARG 309
0.0165
ALA 310
0.0220
LYS 311
0.0141
LEU 312
0.0197
ALA 313
0.0283
SER 314
0.0520
GLY 315
0.0498
ASN 316
0.0507
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.