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 = 0.0427
ASN 8
0.0427
ALA 9
0.0271
ALA 10
0.0065
GLY 11
0.0191
THR 12
0.0229
ILE 13
0.0159
SER 14
0.0148
ASN 15
0.0117
ASP 16
0.0084
ILE 17
0.0032
LEU 18
0.0061
ALA 19
0.0093
GLN 20
0.0059
VAL 21
0.0049
THR 22
0.0078
PHE 23
0.0068
ALA 24
0.0083
ASN 25
0.0082
GLU 26
0.0125
ALA 27
0.0126
ILE 28
0.0123
TYR 29
0.0131
PRO 30
0.0195
LEU 31
0.0171
LEU 32
0.0140
GLU 33
0.0200
LYS 34
0.0258
ARG 35
0.0228
ARG 36
0.0176
ALA 37
0.0222
GLU 38
0.0214
ILE 39
0.0162
GLU 40
0.0134
ASN 41
0.0154
VAL 42
0.0126
THR 43
0.0153
ARG 44
0.0100
LYS 45
0.0087
THR 46
0.0086
PHE 47
0.0081
ARG 48
0.0082
TYR 49
0.0053
GLY 50
0.0060
ALA 51
0.0089
LEU 52
0.0082
PRO 53
0.0106
GLY 54
0.0096
SER 55
0.0069
GLU 56
0.0074
MET 57
0.0072
ASP 58
0.0074
VAL 59
0.0069
TYR 60
0.0105
TYR 61
0.0110
PRO 62
0.0137
SER 63
0.0141
SER 64
0.0223
THR 65
0.0105
PRO 66
0.0172
SER 67
0.0250
GLY 68
0.0161
LYS 69
0.0137
ALA 70
0.0099
PRO 71
0.0088
VAL 72
0.0080
LEU 73
0.0079
ALA 74
0.0074
PHE 75
0.0071
VAL 76
0.0028
HIS 77
0.0032
GLY 78
0.0052
GLY 79
0.0073
ALA 80
0.0107
TYR 81
0.0118
VAL 82
0.0107
HIS 83
0.0113
GLY 84
0.0062
SER 85
0.0049
LYS 86
0.0050
THR 87
0.0056
HIS 88
0.0087
PRO 89
0.0108
PRO 90
0.0143
PRO 91
0.0163
GLY 92
0.0101
ASP 93
0.0074
LEU 94
0.0072
ILE 95
0.0057
TYR 96
0.0066
LYS 97
0.0064
ASN 98
0.0057
VAL 99
0.0079
GLY 100
0.0104
ALA 101
0.0100
PHE 102
0.0112
TYR 103
0.0129
ALA 104
0.0123
SER 105
0.0141
GLN 106
0.0156
GLY 107
0.0147
PHE 108
0.0120
VAL 109
0.0097
THR 110
0.0094
VAL 111
0.0077
ILE 112
0.0029
PRO 113
0.0026
ASP 114
0.0028
TYR 115
0.0029
ARG 116
0.0125
LYS 117
0.0132
LEU 118
0.0140
PRO 119
0.0146
GLY 120
0.0169
MET 121
0.0172
LYS 122
0.0168
TRP 123
0.0170
PRO 124
0.0120
ASP 125
0.0135
ALA 126
0.0128
PRO 127
0.0106
SER 128
0.0072
ASP 129
0.0073
ILE 130
0.0069
ALA 131
0.0069
SER 132
0.0069
ALA 133
0.0056
LEU 134
0.0065
THR 135
0.0075
PHE 136
0.0080
LEU 137
0.0062
VAL 138
0.0087
ALA 139
0.0109
HIS 140
0.0102
SER 141
0.0107
SER 142
0.0134
ASP 143
0.0112
VAL 144
0.0092
ASN 145
0.0110
ALA 146
0.0146
SER 147
0.0172
ALA 148
0.0109
PRO 149
0.0119
THR 150
0.0123
ALA 151
0.0122
ALA 152
0.0116
ASP 153
0.0095
VAL 154
0.0048
GLN 155
0.0036
ASN 156
0.0048
ILE 157
0.0044
PHE 158
0.0058
LEU 159
0.0058
VAL 160
0.0046
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0067
ALA 164
0.0054
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0043
ILE 168
0.0070
ALA 169
0.0068
SER 170
0.0064
ASP 171
0.0075
VAL 172
0.0085
LEU 173
0.0092
LEU 174
0.0093
ALA 175
0.0084
PRO 176
0.0099
GLY 177
0.0092
LEU 178
0.0088
LEU 179
0.0091
PRO 180
0.0121
ALA 181
0.0129
ASN 182
0.0113
VAL 183
0.0080
ARG 184
0.0075
ARG 185
0.0068
SER 186
0.0020
VAL 187
0.0035
ARG 188
0.0031
GLY 189
0.0042
LEU 190
0.0054
ILE 191
0.0073
VAL 192
0.0053
PHE 193
0.0074
GLY 194
0.0086
GLY 195
0.0073
MET 196
0.0110
MET 197
0.0088
HIS 198
0.0092
TYR 199
0.0108
ARG 200
0.0147
GLY 201
0.0290
LEU 202
0.0250
GLU 203
0.0315
TYR 204
0.0126
PRO 205
0.0162
ILE 206
0.0144
PRO 207
0.0125
PRO 208
0.0080
PHE 209
0.0123
VAL 210
0.0179
LEU 211
0.0206
PRO 212
0.0248
GLY 213
0.0261
TYR 214
0.0236
TYR 215
0.0220
GLY 216
0.0329
THR 217
0.0357
ASP 218
0.0359
GLU 219
0.0302
ASP 220
0.0264
VAL 221
0.0219
ARG 222
0.0174
ALA 223
0.0186
HIS 224
0.0158
GLU 225
0.0134
PRO 226
0.0115
LEU 227
0.0089
GLY 228
0.0092
LEU 229
0.0080
LEU 230
0.0058
GLU 231
0.0035
SER 232
0.0096
ALA 233
0.0084
SER 234
0.0272
ASP 235
0.0343
GLU 236
0.0426
ILE 237
0.0270
VAL 238
0.0068
ARG 239
0.0245
GLY 240
0.0144
LEU 241
0.0126
PRO 242
0.0109
ASP 243
0.0089
VAL 244
0.0025
LEU 245
0.0045
MET 246
0.0081
VAL 247
0.0111
LEU 248
0.0100
SER 249
0.0111
GLU 250
0.0129
HIS 251
0.0123
ASP 252
0.0096
VAL 253
0.0133
ALA 254
0.0153
ALA 255
0.0168
MET 256
0.0143
ARG 257
0.0145
ALA 258
0.0165
ALA 259
0.0147
VAL 260
0.0140
THR 261
0.0169
ASP 262
0.0184
PHE 263
0.0144
ARG 264
0.0180
SER 265
0.0212
ALA 266
0.0183
LEU 267
0.0151
ALA 268
0.0252
GLU 269
0.0265
ARG 270
0.0135
THR 271
0.0141
GLY 272
0.0313
LYS 273
0.0293
ASP 274
0.0309
VAL 275
0.0208
PRO 276
0.0059
LEU 277
0.0090
LEU 278
0.0097
VAL 279
0.0151
ALA 280
0.0124
GLN 281
0.0139
GLY 282
0.0137
HIS 283
0.0119
ASN 284
0.0078
HIS 285
0.0081
ILE 286
0.0070
SER 287
0.0066
PRO 288
0.0080
HIS 289
0.0070
TYR 290
0.0047
ALA 291
0.0048
LEU 292
0.0069
SER 293
0.0073
SER 294
0.0053
GLY 295
0.0072
GLU 296
0.0066
GLY 297
0.0119
GLU 298
0.0121
GLU 299
0.0169
TRP 300
0.0162
GLY 301
0.0152
HIS 302
0.0163
ASP 303
0.0176
VAL 304
0.0163
ILE 305
0.0171
ARG 306
0.0188
TRP 307
0.0147
MET 308
0.0150
ARG 309
0.0179
ALA 310
0.0181
LYS 311
0.0135
LEU 312
0.0155
ALA 313
0.0229
SER 314
0.0208
GLY 315
0.0130
ASN 316
0.0196
ASN 8
0.0243
ALA 9
0.0158
ALA 10
0.0079
GLY 11
0.0121
THR 12
0.0208
ILE 13
0.0136
SER 14
0.0119
ASN 15
0.0103
ASP 16
0.0064
ILE 17
0.0043
LEU 18
0.0093
ALA 19
0.0098
GLN 20
0.0061
VAL 21
0.0068
THR 22
0.0085
PHE 23
0.0071
ALA 24
0.0089
ASN 25
0.0089
GLU 26
0.0118
ALA 27
0.0113
ILE 28
0.0113
TYR 29
0.0117
PRO 30
0.0178
LEU 31
0.0158
LEU 32
0.0123
GLU 33
0.0168
LYS 34
0.0249
ARG 35
0.0224
ARG 36
0.0142
ALA 37
0.0198
GLU 38
0.0213
ILE 39
0.0157
GLU 40
0.0137
ASN 41
0.0153
VAL 42
0.0117
THR 43
0.0142
ARG 44
0.0084
LYS 45
0.0061
THR 46
0.0071
PHE 47
0.0070
ARG 48
0.0108
TYR 49
0.0085
GLY 50
0.0109
ALA 51
0.0142
LEU 52
0.0151
PRO 53
0.0179
GLY 54
0.0159
SER 55
0.0113
GLU 56
0.0094
MET 57
0.0081
ASP 58
0.0074
VAL 59
0.0064
TYR 60
0.0102
TYR 61
0.0110
PRO 62
0.0144
SER 63
0.0149
SER 64
0.0242
THR 65
0.0103
PRO 66
0.0252
SER 67
0.0326
GLY 68
0.0166
LYS 69
0.0148
ALA 70
0.0113
PRO 71
0.0117
VAL 72
0.0097
LEU 73
0.0099
ALA 74
0.0094
PHE 75
0.0094
VAL 76
0.0044
HIS 77
0.0032
GLY 78
0.0037
GLY 79
0.0054
ALA 80
0.0075
TYR 81
0.0082
VAL 82
0.0071
HIS 83
0.0077
GLY 84
0.0052
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0060
HIS 88
0.0070
PRO 89
0.0073
PRO 90
0.0081
PRO 91
0.0098
GLY 92
0.0066
ASP 93
0.0036
LEU 94
0.0042
ILE 95
0.0051
TYR 96
0.0082
LYS 97
0.0079
ASN 98
0.0069
VAL 99
0.0089
GLY 100
0.0115
ALA 101
0.0109
PHE 102
0.0119
TYR 103
0.0134
ALA 104
0.0130
SER 105
0.0147
GLN 106
0.0163
GLY 107
0.0153
PHE 108
0.0136
VAL 109
0.0108
THR 110
0.0107
VAL 111
0.0090
ILE 112
0.0051
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0128
LYS 117
0.0119
LEU 118
0.0117
PRO 119
0.0121
GLY 120
0.0163
MET 121
0.0157
LYS 122
0.0150
TRP 123
0.0145
PRO 124
0.0120
ASP 125
0.0124
ALA 126
0.0109
PRO 127
0.0098
SER 128
0.0092
ASP 129
0.0087
ILE 130
0.0074
ALA 131
0.0075
SER 132
0.0091
ALA 133
0.0079
LEU 134
0.0065
THR 135
0.0071
PHE 136
0.0095
LEU 137
0.0052
VAL 138
0.0051
ALA 139
0.0093
HIS 140
0.0091
SER 141
0.0063
SER 142
0.0101
ASP 143
0.0079
VAL 144
0.0050
ASN 145
0.0071
ALA 146
0.0096
SER 147
0.0125
ALA 148
0.0102
PRO 149
0.0123
THR 150
0.0132
ALA 151
0.0125
ALA 152
0.0127
ASP 153
0.0112
VAL 154
0.0066
GLN 155
0.0060
ASN 156
0.0077
ILE 157
0.0071
PHE 158
0.0086
LEU 159
0.0084
VAL 160
0.0054
GLY 161
0.0060
HIS 162
0.0064
SER 163
0.0071
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0018
ALA 167
0.0018
ILE 168
0.0047
ALA 169
0.0040
SER 170
0.0052
ASP 171
0.0069
VAL 172
0.0071
LEU 173
0.0077
LEU 174
0.0087
ALA 175
0.0087
PRO 176
0.0089
GLY 177
0.0085
LEU 178
0.0076
LEU 179
0.0076
PRO 180
0.0093
ALA 181
0.0082
ASN 182
0.0070
VAL 183
0.0044
ARG 184
0.0043
ARG 185
0.0028
SER 186
0.0033
VAL 187
0.0048
ARG 188
0.0053
GLY 189
0.0057
LEU 190
0.0064
ILE 191
0.0090
VAL 192
0.0043
PHE 193
0.0069
GLY 194
0.0085
GLY 195
0.0070
MET 196
0.0104
MET 197
0.0087
HIS 198
0.0105
TYR 199
0.0133
ARG 200
0.0208
GLY 201
0.0406
LEU 202
0.0345
GLU 203
0.0425
TYR 204
0.0167
PRO 205
0.0194
ILE 206
0.0176
PRO 207
0.0158
PRO 208
0.0075
PHE 209
0.0105
VAL 210
0.0143
LEU 211
0.0164
PRO 212
0.0200
GLY 213
0.0209
TYR 214
0.0187
TYR 215
0.0175
GLY 216
0.0264
THR 217
0.0290
ASP 218
0.0285
GLU 219
0.0242
ASP 220
0.0215
VAL 221
0.0170
ARG 222
0.0138
ALA 223
0.0159
HIS 224
0.0126
GLU 225
0.0101
PRO 226
0.0089
LEU 227
0.0086
GLY 228
0.0078
LEU 229
0.0072
LEU 230
0.0052
GLU 231
0.0054
SER 232
0.0083
ALA 233
0.0070
SER 234
0.0251
ASP 235
0.0338
GLU 236
0.0419
ILE 237
0.0252
VAL 238
0.0042
ARG 239
0.0211
GLY 240
0.0101
LEU 241
0.0089
PRO 242
0.0082
ASP 243
0.0076
VAL 244
0.0031
LEU 245
0.0043
MET 246
0.0075
VAL 247
0.0105
LEU 248
0.0103
SER 249
0.0103
GLU 250
0.0107
HIS 251
0.0101
ASP 252
0.0113
VAL 253
0.0159
ALA 254
0.0195
ALA 255
0.0209
MET 256
0.0160
ARG 257
0.0167
ALA 258
0.0197
ALA 259
0.0168
VAL 260
0.0140
THR 261
0.0177
ASP 262
0.0185
PHE 263
0.0137
ARG 264
0.0160
SER 265
0.0182
ALA 266
0.0147
LEU 267
0.0125
ALA 268
0.0194
GLU 269
0.0190
ARG 270
0.0090
THR 271
0.0101
GLY 272
0.0243
LYS 273
0.0236
ASP 274
0.0253
VAL 275
0.0177
PRO 276
0.0056
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0136
ALA 280
0.0103
GLN 281
0.0109
GLY 282
0.0112
HIS 283
0.0107
ASN 284
0.0084
HIS 285
0.0093
ILE 286
0.0079
SER 287
0.0069
PRO 288
0.0065
HIS 289
0.0063
TYR 290
0.0038
ALA 291
0.0028
LEU 292
0.0058
SER 293
0.0076
SER 294
0.0058
GLY 295
0.0110
GLU 296
0.0055
GLY 297
0.0095
GLU 298
0.0094
GLU 299
0.0134
TRP 300
0.0145
GLY 301
0.0140
HIS 302
0.0145
ASP 303
0.0156
VAL 304
0.0164
ILE 305
0.0173
ARG 306
0.0180
TRP 307
0.0141
MET 308
0.0153
ARG 309
0.0189
ALA 310
0.0173
LYS 311
0.0123
LEU 312
0.0170
ALA 313
0.0213
SER 314
0.0159
GLY 315
0.0148
ASN 316
0.0272
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.