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 = 0.0674
ASN 8
0.0449
ALA 9
0.0115
ALA 10
0.0290
GLY 11
0.0026
THR 12
0.0132
ILE 13
0.0149
SER 14
0.0150
ASN 15
0.0165
ASP 16
0.0132
ILE 17
0.0141
LEU 18
0.0176
ALA 19
0.0157
GLN 20
0.0080
VAL 21
0.0094
THR 22
0.0097
PHE 23
0.0083
ALA 24
0.0056
ASN 25
0.0054
GLU 26
0.0056
ALA 27
0.0051
ILE 28
0.0104
TYR 29
0.0064
PRO 30
0.0068
LEU 31
0.0083
LEU 32
0.0082
GLU 33
0.0061
LYS 34
0.0167
ARG 35
0.0196
ARG 36
0.0183
ALA 37
0.0298
GLU 38
0.0301
ILE 39
0.0187
GLU 40
0.0196
ASN 41
0.0275
VAL 42
0.0146
THR 43
0.0123
ARG 44
0.0030
LYS 45
0.0040
THR 46
0.0051
PHE 47
0.0056
ARG 48
0.0027
TYR 49
0.0064
GLY 50
0.0080
ALA 51
0.0092
LEU 52
0.0118
PRO 53
0.0090
GLY 54
0.0074
SER 55
0.0078
GLU 56
0.0061
MET 57
0.0052
ASP 58
0.0045
VAL 59
0.0035
TYR 60
0.0020
TYR 61
0.0011
PRO 62
0.0049
SER 63
0.0081
SER 64
0.0136
THR 65
0.0086
PRO 66
0.0081
SER 67
0.0099
GLY 68
0.0032
LYS 69
0.0028
ALA 70
0.0026
PRO 71
0.0027
VAL 72
0.0026
LEU 73
0.0043
ALA 74
0.0059
PHE 75
0.0080
VAL 76
0.0096
HIS 77
0.0089
GLY 78
0.0069
GLY 79
0.0059
ALA 80
0.0048
TYR 81
0.0018
VAL 82
0.0027
HIS 83
0.0050
GLY 84
0.0079
SER 85
0.0079
LYS 86
0.0080
THR 87
0.0077
HIS 88
0.0106
PRO 89
0.0128
PRO 90
0.0150
PRO 91
0.0159
GLY 92
0.0113
ASP 93
0.0100
LEU 94
0.0033
ILE 95
0.0074
TYR 96
0.0066
LYS 97
0.0023
ASN 98
0.0040
VAL 99
0.0063
GLY 100
0.0058
ALA 101
0.0064
PHE 102
0.0078
TYR 103
0.0060
ALA 104
0.0064
SER 105
0.0086
GLN 106
0.0074
GLY 107
0.0055
PHE 108
0.0042
VAL 109
0.0036
THR 110
0.0048
VAL 111
0.0052
ILE 112
0.0079
PRO 113
0.0077
ASP 114
0.0076
TYR 115
0.0075
ARG 116
0.0071
LYS 117
0.0031
LEU 118
0.0027
PRO 119
0.0049
GLY 120
0.0099
MET 121
0.0097
LYS 122
0.0102
TRP 123
0.0094
PRO 124
0.0095
ASP 125
0.0101
ALA 126
0.0071
PRO 127
0.0073
SER 128
0.0084
ASP 129
0.0094
ILE 130
0.0084
ALA 131
0.0084
SER 132
0.0059
ALA 133
0.0063
LEU 134
0.0050
THR 135
0.0041
PHE 136
0.0017
LEU 137
0.0023
VAL 138
0.0025
ALA 139
0.0017
HIS 140
0.0026
SER 141
0.0031
SER 142
0.0033
ASP 143
0.0029
VAL 144
0.0036
ASN 145
0.0032
ALA 146
0.0052
SER 147
0.0060
ALA 148
0.0074
PRO 149
0.0068
THR 150
0.0036
ALA 151
0.0032
ALA 152
0.0019
ASP 153
0.0022
VAL 154
0.0015
GLN 155
0.0035
ASN 156
0.0055
ILE 157
0.0034
PHE 158
0.0023
LEU 159
0.0031
VAL 160
0.0072
GLY 161
0.0070
HIS 162
0.0071
SER 163
0.0061
ALA 164
0.0045
GLY 165
0.0077
GLY 166
0.0053
ALA 167
0.0042
ILE 168
0.0055
ALA 169
0.0061
SER 170
0.0054
ASP 171
0.0079
VAL 172
0.0068
LEU 173
0.0067
LEU 174
0.0080
ALA 175
0.0093
PRO 176
0.0109
GLY 177
0.0113
LEU 178
0.0087
LEU 179
0.0078
PRO 180
0.0106
ALA 181
0.0119
ASN 182
0.0092
VAL 183
0.0066
ARG 184
0.0079
ARG 185
0.0080
SER 186
0.0067
VAL 187
0.0073
ARG 188
0.0099
GLY 189
0.0065
LEU 190
0.0058
ILE 191
0.0037
VAL 192
0.0075
PHE 193
0.0080
GLY 194
0.0065
GLY 195
0.0065
MET 196
0.0019
MET 197
0.0046
HIS 198
0.0068
TYR 199
0.0091
ARG 200
0.0166
GLY 201
0.0207
LEU 202
0.0165
GLU 203
0.0204
TYR 204
0.0153
PRO 205
0.0188
ILE 206
0.0144
PRO 207
0.0151
PRO 208
0.0130
PHE 209
0.0092
VAL 210
0.0048
LEU 211
0.0075
PRO 212
0.0107
GLY 213
0.0095
TYR 214
0.0077
TYR 215
0.0092
GLY 216
0.0095
THR 217
0.0180
ASP 218
0.0313
GLU 219
0.0207
ASP 220
0.0070
VAL 221
0.0113
ARG 222
0.0163
ALA 223
0.0147
HIS 224
0.0107
GLU 225
0.0092
PRO 226
0.0106
LEU 227
0.0117
GLY 228
0.0104
LEU 229
0.0106
LEU 230
0.0109
GLU 231
0.0110
SER 232
0.0141
ALA 233
0.0100
SER 234
0.0152
ASP 235
0.0177
GLU 236
0.0226
ILE 237
0.0139
VAL 238
0.0101
ARG 239
0.0155
GLY 240
0.0082
LEU 241
0.0101
PRO 242
0.0103
ASP 243
0.0125
VAL 244
0.0094
LEU 245
0.0079
MET 246
0.0086
VAL 247
0.0090
LEU 248
0.0080
SER 249
0.0099
GLU 250
0.0131
HIS 251
0.0116
ASP 252
0.0118
VAL 253
0.0103
ALA 254
0.0110
ALA 255
0.0077
MET 256
0.0061
ARG 257
0.0074
ALA 258
0.0056
ALA 259
0.0026
VAL 260
0.0057
THR 261
0.0045
ASP 262
0.0039
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0085
ALA 266
0.0093
LEU 267
0.0108
ALA 268
0.0136
GLU 269
0.0134
ARG 270
0.0109
THR 271
0.0110
GLY 272
0.0118
LYS 273
0.0117
ASP 274
0.0119
VAL 275
0.0117
PRO 276
0.0099
LEU 277
0.0100
LEU 278
0.0115
VAL 279
0.0117
ALA 280
0.0138
GLN 281
0.0162
GLY 282
0.0147
HIS 283
0.0078
ASN 284
0.0067
HIS 285
0.0054
ILE 286
0.0055
SER 287
0.0072
PRO 288
0.0121
HIS 289
0.0111
TYR 290
0.0097
ALA 291
0.0099
LEU 292
0.0100
SER 293
0.0098
SER 294
0.0153
GLY 295
0.0221
GLU 296
0.0219
GLY 297
0.0193
GLU 298
0.0110
GLU 299
0.0101
TRP 300
0.0109
GLY 301
0.0086
HIS 302
0.0072
ASP 303
0.0068
VAL 304
0.0038
ILE 305
0.0052
ARG 306
0.0069
TRP 307
0.0051
MET 308
0.0077
ARG 309
0.0124
ALA 310
0.0153
LYS 311
0.0150
LEU 312
0.0170
ALA 313
0.0241
SER 314
0.0300
GLY 315
0.0205
ASN 316
0.0294
ASN 8
0.0509
ALA 9
0.0096
ALA 10
0.0345
GLY 11
0.0210
THR 12
0.0259
ILE 13
0.0213
SER 14
0.0131
ASN 15
0.0151
ASP 16
0.0238
ILE 17
0.0239
LEU 18
0.0332
ALA 19
0.0304
GLN 20
0.0154
VAL 21
0.0178
THR 22
0.0222
PHE 23
0.0181
ALA 24
0.0070
ASN 25
0.0116
GLU 26
0.0136
ALA 27
0.0101
ILE 28
0.0069
TYR 29
0.0051
PRO 30
0.0061
LEU 31
0.0063
LEU 32
0.0095
GLU 33
0.0075
LYS 34
0.0151
ARG 35
0.0152
ARG 36
0.0138
ALA 37
0.0219
GLU 38
0.0226
ILE 39
0.0131
GLU 40
0.0133
ASN 41
0.0220
VAL 42
0.0125
THR 43
0.0111
ARG 44
0.0058
LYS 45
0.0071
THR 46
0.0087
PHE 47
0.0086
ARG 48
0.0092
TYR 49
0.0160
GLY 50
0.0245
ALA 51
0.0337
LEU 52
0.0314
PRO 53
0.0295
GLY 54
0.0181
SER 55
0.0128
GLU 56
0.0098
MET 57
0.0073
ASP 58
0.0050
VAL 59
0.0045
TYR 60
0.0021
TYR 61
0.0023
PRO 62
0.0073
SER 63
0.0109
SER 64
0.0208
THR 65
0.0082
PRO 66
0.0135
SER 67
0.0208
GLY 68
0.0021
LYS 69
0.0017
ALA 70
0.0007
PRO 71
0.0008
VAL 72
0.0039
LEU 73
0.0062
ALA 74
0.0083
PHE 75
0.0108
VAL 76
0.0117
HIS 77
0.0117
GLY 78
0.0105
GLY 79
0.0104
ALA 80
0.0088
TYR 81
0.0064
VAL 82
0.0063
HIS 83
0.0110
GLY 84
0.0128
SER 85
0.0115
LYS 86
0.0097
THR 87
0.0089
HIS 88
0.0120
PRO 89
0.0131
PRO 90
0.0128
PRO 91
0.0126
GLY 92
0.0098
ASP 93
0.0077
LEU 94
0.0043
ILE 95
0.0095
TYR 96
0.0103
LYS 97
0.0064
ASN 98
0.0084
VAL 99
0.0111
GLY 100
0.0112
ALA 101
0.0120
PHE 102
0.0136
TYR 103
0.0112
ALA 104
0.0110
SER 105
0.0151
GLN 106
0.0135
GLY 107
0.0098
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0069
VAL 111
0.0078
ILE 112
0.0087
PRO 113
0.0090
ASP 114
0.0083
TYR 115
0.0092
ARG 116
0.0106
LYS 117
0.0070
LEU 118
0.0036
PRO 119
0.0044
GLY 120
0.0141
MET 121
0.0131
LYS 122
0.0118
TRP 123
0.0104
PRO 124
0.0102
ASP 125
0.0120
ALA 126
0.0088
PRO 127
0.0074
SER 128
0.0093
ASP 129
0.0108
ILE 130
0.0099
ALA 131
0.0095
SER 132
0.0090
ALA 133
0.0091
LEU 134
0.0090
THR 135
0.0087
PHE 136
0.0065
LEU 137
0.0056
VAL 138
0.0080
ALA 139
0.0072
HIS 140
0.0033
SER 141
0.0070
SER 142
0.0111
ASP 143
0.0103
VAL 144
0.0062
ASN 145
0.0108
ALA 146
0.0175
SER 147
0.0217
ALA 148
0.0096
PRO 149
0.0109
THR 150
0.0086
ALA 151
0.0063
ALA 152
0.0024
ASP 153
0.0021
VAL 154
0.0028
GLN 155
0.0029
ASN 156
0.0051
ILE 157
0.0048
PHE 158
0.0038
LEU 159
0.0053
VAL 160
0.0088
GLY 161
0.0088
HIS 162
0.0092
SER 163
0.0088
ALA 164
0.0084
GLY 165
0.0105
GLY 166
0.0067
ALA 167
0.0042
ILE 168
0.0059
ALA 169
0.0061
SER 170
0.0046
ASP 171
0.0085
VAL 172
0.0090
LEU 173
0.0090
LEU 174
0.0125
ALA 175
0.0149
PRO 176
0.0165
GLY 177
0.0162
LEU 178
0.0125
LEU 179
0.0103
PRO 180
0.0121
ALA 181
0.0110
ASN 182
0.0080
VAL 183
0.0070
ARG 184
0.0077
ARG 185
0.0047
SER 186
0.0052
VAL 187
0.0087
ARG 188
0.0151
GLY 189
0.0106
LEU 190
0.0105
ILE 191
0.0071
VAL 192
0.0096
PHE 193
0.0103
GLY 194
0.0097
GLY 195
0.0094
MET 196
0.0054
MET 197
0.0038
HIS 198
0.0095
TYR 199
0.0144
ARG 200
0.0284
GLY 201
0.0433
LEU 202
0.0349
GLU 203
0.0428
TYR 204
0.0285
PRO 205
0.0331
ILE 206
0.0257
PRO 207
0.0251
PRO 208
0.0135
PHE 209
0.0088
VAL 210
0.0049
LEU 211
0.0083
PRO 212
0.0118
GLY 213
0.0099
TYR 214
0.0074
TYR 215
0.0090
GLY 216
0.0078
THR 217
0.0164
ASP 218
0.0272
GLU 219
0.0178
ASP 220
0.0061
VAL 221
0.0059
ARG 222
0.0126
ALA 223
0.0152
HIS 224
0.0102
GLU 225
0.0078
PRO 226
0.0109
LEU 227
0.0129
GLY 228
0.0156
LEU 229
0.0157
LEU 230
0.0153
GLU 231
0.0168
SER 232
0.0236
ALA 233
0.0158
SER 234
0.0154
ASP 235
0.0240
GLU 236
0.0277
ILE 237
0.0168
VAL 238
0.0171
ARG 239
0.0168
GLY 240
0.0106
LEU 241
0.0148
PRO 242
0.0150
ASP 243
0.0199
VAL 244
0.0141
LEU 245
0.0113
MET 246
0.0129
VAL 247
0.0138
LEU 248
0.0118
SER 249
0.0111
GLU 250
0.0142
HIS 251
0.0113
ASP 252
0.0100
VAL 253
0.0101
ALA 254
0.0097
ALA 255
0.0120
MET 256
0.0064
ARG 257
0.0047
ALA 258
0.0071
ALA 259
0.0064
VAL 260
0.0047
THR 261
0.0048
ASP 262
0.0064
PHE 263
0.0074
ARG 264
0.0114
SER 265
0.0103
ALA 266
0.0130
LEU 267
0.0154
ALA 268
0.0177
GLU 269
0.0170
ARG 270
0.0159
THR 271
0.0166
GLY 272
0.0163
LYS 273
0.0159
ASP 274
0.0140
VAL 275
0.0140
PRO 276
0.0141
LEU 277
0.0148
LEU 278
0.0159
VAL 279
0.0166
ALA 280
0.0194
GLN 281
0.0209
GLY 282
0.0178
HIS 283
0.0097
ASN 284
0.0071
HIS 285
0.0052
ILE 286
0.0050
SER 287
0.0038
PRO 288
0.0141
HIS 289
0.0138
TYR 290
0.0108
ALA 291
0.0115
LEU 292
0.0142
SER 293
0.0119
SER 294
0.0153
GLY 295
0.0196
GLU 296
0.0201
GLY 297
0.0196
GLU 298
0.0154
GLU 299
0.0160
TRP 300
0.0163
GLY 301
0.0134
HIS 302
0.0115
ASP 303
0.0113
VAL 304
0.0064
ILE 305
0.0081
ARG 306
0.0099
TRP 307
0.0071
MET 308
0.0119
ARG 309
0.0204
ALA 310
0.0258
LYS 311
0.0262
LEU 312
0.0303
ALA 313
0.0552
SER 314
0.0674
GLY 315
0.0416
ASN 316
0.0373
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.