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 = 0.0848
ASN 8
0.0163
ALA 9
0.0155
ALA 10
0.0266
GLY 11
0.0138
THR 12
0.0179
ILE 13
0.0143
SER 14
0.0145
ASN 15
0.0122
ASP 16
0.0094
ILE 17
0.0099
LEU 18
0.0098
ALA 19
0.0093
GLN 20
0.0113
VAL 21
0.0123
THR 22
0.0118
PHE 23
0.0112
ALA 24
0.0111
ASN 25
0.0099
GLU 26
0.0100
ALA 27
0.0117
ILE 28
0.0085
TYR 29
0.0069
PRO 30
0.0129
LEU 31
0.0156
LEU 32
0.0138
GLU 33
0.0136
LYS 34
0.0228
ARG 35
0.0203
ARG 36
0.0066
ALA 37
0.0114
GLU 38
0.0188
ILE 39
0.0154
GLU 40
0.0116
ASN 41
0.0197
VAL 42
0.0124
THR 43
0.0055
ARG 44
0.0147
LYS 45
0.0145
THR 46
0.0148
PHE 47
0.0155
ARG 48
0.0221
TYR 49
0.0108
GLY 50
0.0156
ALA 51
0.0266
LEU 52
0.0169
PRO 53
0.0115
GLY 54
0.0033
SER 55
0.0054
GLU 56
0.0113
MET 57
0.0111
ASP 58
0.0111
VAL 59
0.0109
TYR 60
0.0063
TYR 61
0.0049
PRO 62
0.0053
SER 63
0.0043
SER 64
0.0409
THR 65
0.0251
PRO 66
0.0302
SER 67
0.0306
GLY 68
0.0205
LYS 69
0.0149
ALA 70
0.0078
PRO 71
0.0094
VAL 72
0.0017
LEU 73
0.0019
ALA 74
0.0025
PHE 75
0.0033
VAL 76
0.0053
HIS 77
0.0045
GLY 78
0.0035
GLY 79
0.0025
ALA 80
0.0047
TYR 81
0.0036
VAL 82
0.0036
HIS 83
0.0049
GLY 84
0.0052
SER 85
0.0038
LYS 86
0.0044
THR 87
0.0054
HIS 88
0.0056
PRO 89
0.0082
PRO 90
0.0095
PRO 91
0.0097
GLY 92
0.0049
ASP 93
0.0035
LEU 94
0.0018
ILE 95
0.0033
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0044
VAL 99
0.0049
GLY 100
0.0053
ALA 101
0.0055
PHE 102
0.0056
TYR 103
0.0052
ALA 104
0.0067
SER 105
0.0100
GLN 106
0.0106
GLY 107
0.0103
PHE 108
0.0040
VAL 109
0.0024
THR 110
0.0023
VAL 111
0.0030
ILE 112
0.0053
PRO 113
0.0041
ASP 114
0.0049
TYR 115
0.0058
ARG 116
0.0072
LYS 117
0.0054
LEU 118
0.0028
PRO 119
0.0010
GLY 120
0.0069
MET 121
0.0061
LYS 122
0.0045
TRP 123
0.0033
PRO 124
0.0072
ASP 125
0.0089
ALA 126
0.0090
PRO 127
0.0100
SER 128
0.0114
ASP 129
0.0113
ILE 130
0.0119
ALA 131
0.0126
SER 132
0.0083
ALA 133
0.0091
LEU 134
0.0110
THR 135
0.0076
PHE 136
0.0088
LEU 137
0.0122
VAL 138
0.0055
ALA 139
0.0071
HIS 140
0.0181
SER 141
0.0150
SER 142
0.0227
ASP 143
0.0287
VAL 144
0.0210
ASN 145
0.0149
ALA 146
0.0226
SER 147
0.0231
ALA 148
0.0102
PRO 149
0.0090
THR 150
0.0098
ALA 151
0.0105
ALA 152
0.0087
ASP 153
0.0073
VAL 154
0.0030
GLN 155
0.0037
ASN 156
0.0033
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0056
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0025
SER 163
0.0032
ALA 164
0.0035
GLY 165
0.0034
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0056
ALA 169
0.0060
SER 170
0.0048
ASP 171
0.0048
VAL 172
0.0090
LEU 173
0.0067
LEU 174
0.0053
ALA 175
0.0079
PRO 176
0.0117
GLY 177
0.0156
LEU 178
0.0148
LEU 179
0.0163
PRO 180
0.0165
ALA 181
0.0141
ASN 182
0.0130
VAL 183
0.0136
ARG 184
0.0095
ARG 185
0.0074
SER 186
0.0081
VAL 187
0.0076
ARG 188
0.0053
GLY 189
0.0041
LEU 190
0.0026
ILE 191
0.0034
VAL 192
0.0030
PHE 193
0.0024
GLY 194
0.0027
GLY 195
0.0026
MET 196
0.0081
MET 197
0.0083
HIS 198
0.0101
TYR 199
0.0114
ARG 200
0.0128
GLY 201
0.0183
LEU 202
0.0155
GLU 203
0.0172
TYR 204
0.0064
PRO 205
0.0064
ILE 206
0.0090
PRO 207
0.0108
PRO 208
0.0123
PHE 209
0.0086
VAL 210
0.0074
LEU 211
0.0091
PRO 212
0.0119
GLY 213
0.0081
TYR 214
0.0065
TYR 215
0.0086
GLY 216
0.0154
THR 217
0.0165
ASP 218
0.0128
GLU 219
0.0136
ASP 220
0.0125
VAL 221
0.0126
ARG 222
0.0164
ALA 223
0.0182
HIS 224
0.0094
GLU 225
0.0098
PRO 226
0.0085
LEU 227
0.0101
GLY 228
0.0082
LEU 229
0.0055
LEU 230
0.0035
GLU 231
0.0050
SER 232
0.0118
ALA 233
0.0108
SER 234
0.0154
ASP 235
0.0144
GLU 236
0.0204
ILE 237
0.0143
VAL 238
0.0061
ARG 239
0.0112
GLY 240
0.0073
LEU 241
0.0043
PRO 242
0.0027
ASP 243
0.0027
VAL 244
0.0074
LEU 245
0.0077
MET 246
0.0067
VAL 247
0.0062
LEU 248
0.0047
SER 249
0.0040
GLU 250
0.0049
HIS 251
0.0070
ASP 252
0.0059
VAL 253
0.0063
ALA 254
0.0059
ALA 255
0.0057
MET 256
0.0063
ARG 257
0.0065
ALA 258
0.0065
ALA 259
0.0068
VAL 260
0.0102
THR 261
0.0121
ASP 262
0.0118
PHE 263
0.0093
ARG 264
0.0125
SER 265
0.0100
ALA 266
0.0099
LEU 267
0.0060
ALA 268
0.0149
GLU 269
0.0260
ARG 270
0.0178
THR 271
0.0230
GLY 272
0.0236
LYS 273
0.0200
ASP 274
0.0166
VAL 275
0.0180
PRO 276
0.0134
LEU 277
0.0107
LEU 278
0.0084
VAL 279
0.0061
ALA 280
0.0063
GLN 281
0.0094
GLY 282
0.0113
HIS 283
0.0074
ASN 284
0.0081
HIS 285
0.0078
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0049
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0053
LEU 292
0.0070
SER 293
0.0113
SER 294
0.0100
GLY 295
0.0176
GLU 296
0.0100
GLY 297
0.0070
GLU 298
0.0052
GLU 299
0.0052
TRP 300
0.0055
GLY 301
0.0078
HIS 302
0.0116
ASP 303
0.0106
VAL 304
0.0109
ILE 305
0.0128
ARG 306
0.0144
TRP 307
0.0128
MET 308
0.0102
ARG 309
0.0104
ALA 310
0.0103
LYS 311
0.0103
LEU 312
0.0101
ALA 313
0.0173
SER 314
0.0255
GLY 315
0.0193
ASN 316
0.0117
ASN 8
0.0153
ALA 9
0.0111
ALA 10
0.0193
GLY 11
0.0161
THR 12
0.0136
ILE 13
0.0113
SER 14
0.0115
ASN 15
0.0101
ASP 16
0.0088
ILE 17
0.0080
LEU 18
0.0084
ALA 19
0.0092
GLN 20
0.0106
VAL 21
0.0107
THR 22
0.0110
PHE 23
0.0105
ALA 24
0.0109
ASN 25
0.0096
GLU 26
0.0094
ALA 27
0.0110
ILE 28
0.0097
TYR 29
0.0076
PRO 30
0.0158
LEU 31
0.0203
LEU 32
0.0184
GLU 33
0.0188
LYS 34
0.0313
ARG 35
0.0282
ARG 36
0.0084
ALA 37
0.0108
GLU 38
0.0205
ILE 39
0.0178
GLU 40
0.0122
ASN 41
0.0223
VAL 42
0.0143
THR 43
0.0077
ARG 44
0.0209
LYS 45
0.0206
THR 46
0.0208
PHE 47
0.0210
ARG 48
0.0250
TYR 49
0.0135
GLY 50
0.0136
ALA 51
0.0214
LEU 52
0.0104
PRO 53
0.0098
GLY 54
0.0145
SER 55
0.0110
GLU 56
0.0177
MET 57
0.0162
ASP 58
0.0158
VAL 59
0.0143
TYR 60
0.0084
TYR 61
0.0064
PRO 62
0.0081
SER 63
0.0075
SER 64
0.0848
THR 65
0.0461
PRO 66
0.0519
SER 67
0.0621
GLY 68
0.0346
LYS 69
0.0245
ALA 70
0.0118
PRO 71
0.0166
VAL 72
0.0036
LEU 73
0.0037
ALA 74
0.0042
PHE 75
0.0056
VAL 76
0.0072
HIS 77
0.0059
GLY 78
0.0048
GLY 79
0.0037
ALA 80
0.0045
TYR 81
0.0040
VAL 82
0.0032
HIS 83
0.0034
GLY 84
0.0085
SER 85
0.0078
LYS 86
0.0086
THR 87
0.0086
HIS 88
0.0063
PRO 89
0.0077
PRO 90
0.0104
PRO 91
0.0107
GLY 92
0.0041
ASP 93
0.0024
LEU 94
0.0044
ILE 95
0.0068
TYR 96
0.0081
LYS 97
0.0084
ASN 98
0.0076
VAL 99
0.0083
GLY 100
0.0081
ALA 101
0.0085
PHE 102
0.0084
TYR 103
0.0081
ALA 104
0.0113
SER 105
0.0165
GLN 106
0.0169
GLY 107
0.0179
PHE 108
0.0065
VAL 109
0.0039
THR 110
0.0031
VAL 111
0.0041
ILE 112
0.0094
PRO 113
0.0085
ASP 114
0.0091
TYR 115
0.0096
ARG 116
0.0060
LYS 117
0.0047
LEU 118
0.0032
PRO 119
0.0033
GLY 120
0.0038
MET 121
0.0035
LYS 122
0.0007
TRP 123
0.0013
PRO 124
0.0089
ASP 125
0.0091
ALA 126
0.0107
PRO 127
0.0133
SER 128
0.0143
ASP 129
0.0134
ILE 130
0.0154
ALA 131
0.0161
SER 132
0.0123
ALA 133
0.0124
LEU 134
0.0138
THR 135
0.0098
PHE 136
0.0101
LEU 137
0.0156
VAL 138
0.0074
ALA 139
0.0137
HIS 140
0.0263
SER 141
0.0252
SER 142
0.0356
ASP 143
0.0403
VAL 144
0.0295
ASN 145
0.0247
ALA 146
0.0357
SER 147
0.0390
ALA 148
0.0143
PRO 149
0.0123
THR 150
0.0138
ALA 151
0.0148
ALA 152
0.0141
ASP 153
0.0131
VAL 154
0.0052
GLN 155
0.0073
ASN 156
0.0059
ILE 157
0.0074
PHE 158
0.0077
LEU 159
0.0084
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0046
SER 163
0.0057
ALA 164
0.0044
GLY 165
0.0032
GLY 166
0.0037
ALA 167
0.0044
ILE 168
0.0063
ALA 169
0.0070
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0122
LEU 173
0.0089
LEU 174
0.0062
ALA 175
0.0097
PRO 176
0.0168
GLY 177
0.0219
LEU 178
0.0210
LEU 179
0.0229
PRO 180
0.0208
ALA 181
0.0191
ASN 182
0.0205
VAL 183
0.0192
ARG 184
0.0124
ARG 185
0.0126
SER 186
0.0127
VAL 187
0.0114
ARG 188
0.0083
GLY 189
0.0066
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0023
PHE 193
0.0021
GLY 194
0.0036
GLY 195
0.0036
MET 196
0.0091
MET 197
0.0092
HIS 198
0.0097
TYR 199
0.0102
ARG 200
0.0118
GLY 201
0.0178
LEU 202
0.0131
GLU 203
0.0158
TYR 204
0.0068
PRO 205
0.0071
ILE 206
0.0111
PRO 207
0.0135
PRO 208
0.0165
PHE 209
0.0119
VAL 210
0.0116
LEU 211
0.0134
PRO 212
0.0160
GLY 213
0.0121
TYR 214
0.0100
TYR 215
0.0108
GLY 216
0.0204
THR 217
0.0174
ASP 218
0.0112
GLU 219
0.0234
ASP 220
0.0177
VAL 221
0.0161
ARG 222
0.0144
ALA 223
0.0159
HIS 224
0.0105
GLU 225
0.0110
PRO 226
0.0100
LEU 227
0.0095
GLY 228
0.0065
LEU 229
0.0036
LEU 230
0.0022
GLU 231
0.0044
SER 232
0.0087
ALA 233
0.0075
SER 234
0.0142
ASP 235
0.0146
GLU 236
0.0235
ILE 237
0.0086
VAL 238
0.0035
ARG 239
0.0171
GLY 240
0.0050
LEU 241
0.0049
PRO 242
0.0050
ASP 243
0.0055
VAL 244
0.0083
LEU 245
0.0091
MET 246
0.0074
VAL 247
0.0070
LEU 248
0.0058
SER 249
0.0037
GLU 250
0.0043
HIS 251
0.0055
ASP 252
0.0069
VAL 253
0.0073
ALA 254
0.0073
ALA 255
0.0074
MET 256
0.0081
ARG 257
0.0083
ALA 258
0.0089
ALA 259
0.0090
VAL 260
0.0115
THR 261
0.0136
ASP 262
0.0133
PHE 263
0.0102
ARG 264
0.0131
SER 265
0.0109
ALA 266
0.0117
LEU 267
0.0056
ALA 268
0.0174
GLU 269
0.0305
ARG 270
0.0226
THR 271
0.0294
GLY 272
0.0284
LYS 273
0.0252
ASP 274
0.0217
VAL 275
0.0219
PRO 276
0.0169
LEU 277
0.0140
LEU 278
0.0115
VAL 279
0.0094
ALA 280
0.0052
GLN 281
0.0082
GLY 282
0.0098
HIS 283
0.0074
ASN 284
0.0084
HIS 285
0.0087
ILE 286
0.0099
SER 287
0.0097
PRO 288
0.0085
HIS 289
0.0094
TYR 290
0.0088
ALA 291
0.0087
LEU 292
0.0121
SER 293
0.0148
SER 294
0.0117
GLY 295
0.0199
GLU 296
0.0074
GLY 297
0.0030
GLU 298
0.0089
GLU 299
0.0082
TRP 300
0.0075
GLY 301
0.0112
HIS 302
0.0169
ASP 303
0.0157
VAL 304
0.0153
ILE 305
0.0192
ARG 306
0.0221
TRP 307
0.0186
MET 308
0.0154
ARG 309
0.0174
ALA 310
0.0172
LYS 311
0.0159
LEU 312
0.0140
ALA 313
0.0170
SER 314
0.0262
GLY 315
0.0216
ASN 316
0.0123
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.