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 = 0.0586
ASN 8
0.0029
ALA 9
0.0063
ALA 10
0.0186
GLY 11
0.0256
THR 12
0.0174
ILE 13
0.0243
SER 14
0.0177
ASN 15
0.0091
ASP 16
0.0118
ILE 17
0.0073
LEU 18
0.0165
ALA 19
0.0155
GLN 20
0.0024
VAL 21
0.0097
THR 22
0.0134
PHE 23
0.0085
ALA 24
0.0041
ASN 25
0.0123
GLU 26
0.0171
ALA 27
0.0150
ILE 28
0.0051
TYR 29
0.0074
PRO 30
0.0111
LEU 31
0.0103
LEU 32
0.0115
GLU 33
0.0174
LYS 34
0.0211
ARG 35
0.0156
ARG 36
0.0130
ALA 37
0.0120
GLU 38
0.0097
ILE 39
0.0079
GLU 40
0.0073
ASN 41
0.0021
VAL 42
0.0027
THR 43
0.0069
ARG 44
0.0099
LYS 45
0.0075
THR 46
0.0065
PHE 47
0.0047
ARG 48
0.0103
TYR 49
0.0171
GLY 50
0.0174
ALA 51
0.0229
LEU 52
0.0160
PRO 53
0.0111
GLY 54
0.0063
SER 55
0.0068
GLU 56
0.0045
MET 57
0.0061
ASP 58
0.0066
VAL 59
0.0065
TYR 60
0.0067
TYR 61
0.0079
PRO 62
0.0095
SER 63
0.0092
SER 64
0.0267
THR 65
0.0118
PRO 66
0.0191
SER 67
0.0327
GLY 68
0.0052
LYS 69
0.0072
ALA 70
0.0075
PRO 71
0.0104
VAL 72
0.0049
LEU 73
0.0034
ALA 74
0.0031
PHE 75
0.0018
VAL 76
0.0065
HIS 77
0.0064
GLY 78
0.0066
GLY 79
0.0072
ALA 80
0.0038
TYR 81
0.0043
VAL 82
0.0039
HIS 83
0.0032
GLY 84
0.0071
SER 85
0.0056
LYS 86
0.0049
THR 87
0.0044
HIS 88
0.0120
PRO 89
0.0156
PRO 90
0.0160
PRO 91
0.0147
GLY 92
0.0038
ASP 93
0.0030
LEU 94
0.0028
ILE 95
0.0048
TYR 96
0.0048
LYS 97
0.0041
ASN 98
0.0021
VAL 99
0.0039
GLY 100
0.0045
ALA 101
0.0049
PHE 102
0.0052
TYR 103
0.0064
ALA 104
0.0101
SER 105
0.0113
GLN 106
0.0130
GLY 107
0.0144
PHE 108
0.0101
VAL 109
0.0078
THR 110
0.0043
VAL 111
0.0047
ILE 112
0.0053
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0034
ARG 116
0.0042
LYS 117
0.0035
LEU 118
0.0034
PRO 119
0.0036
GLY 120
0.0074
MET 121
0.0075
LYS 122
0.0077
TRP 123
0.0094
PRO 124
0.0115
ASP 125
0.0089
ALA 126
0.0091
PRO 127
0.0100
SER 128
0.0038
ASP 129
0.0033
ILE 130
0.0075
ALA 131
0.0047
SER 132
0.0124
ALA 133
0.0170
LEU 134
0.0173
THR 135
0.0187
PHE 136
0.0202
LEU 137
0.0178
VAL 138
0.0168
ALA 139
0.0149
HIS 140
0.0102
SER 141
0.0065
SER 142
0.0175
ASP 143
0.0116
VAL 144
0.0057
ASN 145
0.0139
ALA 146
0.0182
SER 147
0.0271
ALA 148
0.0150
PRO 149
0.0120
THR 150
0.0108
ALA 151
0.0120
ALA 152
0.0131
ASP 153
0.0102
VAL 154
0.0140
GLN 155
0.0148
ASN 156
0.0054
ILE 157
0.0024
PHE 158
0.0048
LEU 159
0.0060
VAL 160
0.0074
GLY 161
0.0074
HIS 162
0.0061
SER 163
0.0083
ALA 164
0.0065
GLY 165
0.0071
GLY 166
0.0058
ALA 167
0.0074
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0084
ASP 171
0.0085
VAL 172
0.0122
LEU 173
0.0082
LEU 174
0.0080
ALA 175
0.0117
PRO 176
0.0247
GLY 177
0.0227
LEU 178
0.0158
LEU 179
0.0079
PRO 180
0.0288
ALA 181
0.0346
ASN 182
0.0323
VAL 183
0.0167
ARG 184
0.0087
ARG 185
0.0076
SER 186
0.0067
VAL 187
0.0039
ARG 188
0.0093
GLY 189
0.0086
LEU 190
0.0100
ILE 191
0.0121
VAL 192
0.0087
PHE 193
0.0076
GLY 194
0.0081
GLY 195
0.0103
MET 196
0.0062
MET 197
0.0066
HIS 198
0.0050
TYR 199
0.0030
ARG 200
0.0027
GLY 201
0.0024
LEU 202
0.0018
GLU 203
0.0042
TYR 204
0.0042
PRO 205
0.0053
ILE 206
0.0050
PRO 207
0.0044
PRO 208
0.0048
PHE 209
0.0056
VAL 210
0.0041
LEU 211
0.0032
PRO 212
0.0035
GLY 213
0.0039
TYR 214
0.0038
TYR 215
0.0054
GLY 216
0.0075
THR 217
0.0091
ASP 218
0.0091
GLU 219
0.0129
ASP 220
0.0073
VAL 221
0.0092
ARG 222
0.0074
ALA 223
0.0088
HIS 224
0.0079
GLU 225
0.0073
PRO 226
0.0057
LEU 227
0.0039
GLY 228
0.0087
LEU 229
0.0164
LEU 230
0.0090
GLU 231
0.0191
SER 232
0.0586
ALA 233
0.0349
SER 234
0.0417
ASP 235
0.0379
GLU 236
0.0248
ILE 237
0.0174
VAL 238
0.0233
ARG 239
0.0327
GLY 240
0.0211
LEU 241
0.0126
PRO 242
0.0112
ASP 243
0.0136
VAL 244
0.0192
LEU 245
0.0132
MET 246
0.0060
VAL 247
0.0041
LEU 248
0.0178
SER 249
0.0215
GLU 250
0.0233
HIS 251
0.0183
ASP 252
0.0195
VAL 253
0.0134
ALA 254
0.0125
ALA 255
0.0091
MET 256
0.0093
ARG 257
0.0087
ALA 258
0.0024
ALA 259
0.0069
VAL 260
0.0122
THR 261
0.0147
ASP 262
0.0129
PHE 263
0.0121
ARG 264
0.0246
SER 265
0.0221
ALA 266
0.0192
LEU 267
0.0061
ALA 268
0.0083
GLU 269
0.0408
ARG 270
0.0316
THR 271
0.0511
GLY 272
0.0416
LYS 273
0.0214
ASP 274
0.0294
VAL 275
0.0365
PRO 276
0.0247
LEU 277
0.0179
LEU 278
0.0116
VAL 279
0.0161
ALA 280
0.0227
GLN 281
0.0294
GLY 282
0.0324
HIS 283
0.0263
ASN 284
0.0193
HIS 285
0.0198
ILE 286
0.0208
SER 287
0.0225
PRO 288
0.0139
HIS 289
0.0138
TYR 290
0.0106
ALA 291
0.0087
LEU 292
0.0032
SER 293
0.0032
SER 294
0.0045
GLY 295
0.0068
GLU 296
0.0083
GLY 297
0.0130
GLU 298
0.0112
GLU 299
0.0157
TRP 300
0.0149
GLY 301
0.0066
HIS 302
0.0130
ASP 303
0.0140
VAL 304
0.0071
ILE 305
0.0122
ARG 306
0.0170
TRP 307
0.0145
MET 308
0.0094
ARG 309
0.0100
ALA 310
0.0090
LYS 311
0.0116
LEU 312
0.0155
ALA 313
0.0180
SER 314
0.0460
GLY 315
0.0504
ASN 316
0.0385
ASN 8
0.0057
ALA 9
0.0054
ALA 10
0.0088
GLY 11
0.0158
THR 12
0.0070
ILE 13
0.0065
SER 14
0.0054
ASN 15
0.0109
ASP 16
0.0175
ILE 17
0.0149
LEU 18
0.0152
ALA 19
0.0140
GLN 20
0.0091
VAL 21
0.0082
THR 22
0.0090
PHE 23
0.0080
ALA 24
0.0080
ASN 25
0.0067
GLU 26
0.0121
ALA 27
0.0117
ILE 28
0.0044
TYR 29
0.0044
PRO 30
0.0045
LEU 31
0.0042
LEU 32
0.0069
GLU 33
0.0067
LYS 34
0.0070
ARG 35
0.0092
ARG 36
0.0075
ALA 37
0.0102
GLU 38
0.0134
ILE 39
0.0123
GLU 40
0.0092
ASN 41
0.0171
VAL 42
0.0162
THR 43
0.0123
ARG 44
0.0013
LYS 45
0.0032
THR 46
0.0086
PHE 47
0.0113
ARG 48
0.0145
TYR 49
0.0126
GLY 50
0.0249
ALA 51
0.0407
LEU 52
0.0338
PRO 53
0.0281
GLY 54
0.0248
SER 55
0.0216
GLU 56
0.0139
MET 57
0.0096
ASP 58
0.0090
VAL 59
0.0046
TYR 60
0.0074
TYR 61
0.0098
PRO 62
0.0127
SER 63
0.0135
SER 64
0.0189
THR 65
0.0068
PRO 66
0.0230
SER 67
0.0107
GLY 68
0.0117
LYS 69
0.0108
ALA 70
0.0092
PRO 71
0.0107
VAL 72
0.0059
LEU 73
0.0062
ALA 74
0.0064
PHE 75
0.0071
VAL 76
0.0049
HIS 77
0.0062
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0050
TYR 81
0.0047
VAL 82
0.0049
HIS 83
0.0050
GLY 84
0.0106
SER 85
0.0103
LYS 86
0.0099
THR 87
0.0099
HIS 88
0.0105
PRO 89
0.0119
PRO 90
0.0095
PRO 91
0.0075
GLY 92
0.0065
ASP 93
0.0054
LEU 94
0.0053
ILE 95
0.0084
TYR 96
0.0072
LYS 97
0.0053
ASN 98
0.0066
VAL 99
0.0090
GLY 100
0.0135
ALA 101
0.0120
PHE 102
0.0101
TYR 103
0.0108
ALA 104
0.0123
SER 105
0.0124
GLN 106
0.0117
GLY 107
0.0113
PHE 108
0.0096
VAL 109
0.0070
THR 110
0.0056
VAL 111
0.0039
ILE 112
0.0084
PRO 113
0.0069
ASP 114
0.0080
TYR 115
0.0070
ARG 116
0.0072
LYS 117
0.0089
LEU 118
0.0095
PRO 119
0.0087
GLY 120
0.0158
MET 121
0.0140
LYS 122
0.0112
TRP 123
0.0098
PRO 124
0.0110
ASP 125
0.0100
ALA 126
0.0092
PRO 127
0.0110
SER 128
0.0100
ASP 129
0.0066
ILE 130
0.0095
ALA 131
0.0133
SER 132
0.0094
ALA 133
0.0084
LEU 134
0.0102
THR 135
0.0097
PHE 136
0.0039
LEU 137
0.0047
VAL 138
0.0047
ALA 139
0.0042
HIS 140
0.0160
SER 141
0.0179
SER 142
0.0282
ASP 143
0.0257
VAL 144
0.0082
ASN 145
0.0098
ALA 146
0.0065
SER 147
0.0050
ALA 148
0.0124
PRO 149
0.0124
THR 150
0.0125
ALA 151
0.0126
ALA 152
0.0063
ASP 153
0.0067
VAL 154
0.0054
GLN 155
0.0061
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0057
LEU 159
0.0058
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0043
GLY 165
0.0028
GLY 166
0.0049
ALA 167
0.0058
ILE 168
0.0058
ALA 169
0.0065
SER 170
0.0089
ASP 171
0.0097
VAL 172
0.0125
LEU 173
0.0114
LEU 174
0.0108
ALA 175
0.0104
PRO 176
0.0138
GLY 177
0.0138
LEU 178
0.0144
LEU 179
0.0160
PRO 180
0.0158
ALA 181
0.0130
ASN 182
0.0153
VAL 183
0.0147
ARG 184
0.0079
ARG 185
0.0111
SER 186
0.0134
VAL 187
0.0086
ARG 188
0.0079
GLY 189
0.0076
LEU 190
0.0073
ILE 191
0.0072
VAL 192
0.0077
PHE 193
0.0060
GLY 194
0.0053
GLY 195
0.0071
MET 196
0.0028
MET 197
0.0029
HIS 198
0.0029
TYR 199
0.0028
ARG 200
0.0055
GLY 201
0.0062
LEU 202
0.0036
GLU 203
0.0048
TYR 204
0.0023
PRO 205
0.0025
ILE 206
0.0029
PRO 207
0.0034
PRO 208
0.0048
PHE 209
0.0055
VAL 210
0.0055
LEU 211
0.0051
PRO 212
0.0056
GLY 213
0.0073
TYR 214
0.0078
TYR 215
0.0065
GLY 216
0.0099
THR 217
0.0068
ASP 218
0.0076
GLU 219
0.0076
ASP 220
0.0078
VAL 221
0.0074
ARG 222
0.0078
ALA 223
0.0113
HIS 224
0.0071
GLU 225
0.0074
PRO 226
0.0100
LEU 227
0.0103
GLY 228
0.0129
LEU 229
0.0130
LEU 230
0.0148
GLU 231
0.0146
SER 232
0.0201
ALA 233
0.0173
SER 234
0.0159
ASP 235
0.0150
GLU 236
0.0104
ILE 237
0.0103
VAL 238
0.0142
ARG 239
0.0113
GLY 240
0.0053
LEU 241
0.0047
PRO 242
0.0065
ASP 243
0.0084
VAL 244
0.0175
LEU 245
0.0132
MET 246
0.0130
VAL 247
0.0095
LEU 248
0.0073
SER 249
0.0069
GLU 250
0.0056
HIS 251
0.0058
ASP 252
0.0044
VAL 253
0.0044
ALA 254
0.0044
ALA 255
0.0048
MET 256
0.0048
ARG 257
0.0048
ALA 258
0.0049
ALA 259
0.0054
VAL 260
0.0090
THR 261
0.0095
ASP 262
0.0098
PHE 263
0.0094
ARG 264
0.0185
SER 265
0.0146
ALA 266
0.0124
LEU 267
0.0164
ALA 268
0.0246
GLU 269
0.0148
ARG 270
0.0071
THR 271
0.0108
GLY 272
0.0245
LYS 273
0.0277
ASP 274
0.0312
VAL 275
0.0327
PRO 276
0.0209
LEU 277
0.0149
LEU 278
0.0067
VAL 279
0.0048
ALA 280
0.0099
GLN 281
0.0092
GLY 282
0.0081
HIS 283
0.0082
ASN 284
0.0041
HIS 285
0.0048
ILE 286
0.0054
SER 287
0.0051
PRO 288
0.0036
HIS 289
0.0024
TYR 290
0.0017
ALA 291
0.0025
LEU 292
0.0046
SER 293
0.0088
SER 294
0.0054
GLY 295
0.0130
GLU 296
0.0206
GLY 297
0.0173
GLU 298
0.0079
GLU 299
0.0103
TRP 300
0.0099
GLY 301
0.0115
HIS 302
0.0139
ASP 303
0.0130
VAL 304
0.0095
ILE 305
0.0127
ARG 306
0.0136
TRP 307
0.0079
MET 308
0.0037
ARG 309
0.0032
ALA 310
0.0085
LYS 311
0.0109
LEU 312
0.0136
ALA 313
0.0158
SER 314
0.0228
GLY 315
0.0252
ASN 316
0.0379
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.