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 = 0.0749
ASN 8
0.0749
ALA 9
0.0555
ALA 10
0.0393
GLY 11
0.0267
THR 12
0.0386
ILE 13
0.0277
SER 14
0.0250
ASN 15
0.0214
ASP 16
0.0096
ILE 17
0.0067
LEU 18
0.0129
ALA 19
0.0169
GLN 20
0.0068
VAL 21
0.0067
THR 22
0.0149
PHE 23
0.0166
ALA 24
0.0106
ASN 25
0.0194
GLU 26
0.0328
ALA 27
0.0306
ILE 28
0.0112
TYR 29
0.0078
PRO 30
0.0080
LEU 31
0.0117
LEU 32
0.0116
GLU 33
0.0131
LYS 34
0.0183
ARG 35
0.0141
ARG 36
0.0162
ALA 37
0.0201
GLU 38
0.0176
ILE 39
0.0094
GLU 40
0.0075
ASN 41
0.0110
VAL 42
0.0008
THR 43
0.0109
ARG 44
0.0130
LYS 45
0.0141
THR 46
0.0160
PHE 47
0.0165
ARG 48
0.0154
TYR 49
0.0176
GLY 50
0.0144
ALA 51
0.0181
LEU 52
0.0167
PRO 53
0.0176
GLY 54
0.0162
SER 55
0.0081
GLU 56
0.0153
MET 57
0.0152
ASP 58
0.0150
VAL 59
0.0148
TYR 60
0.0111
TYR 61
0.0117
PRO 62
0.0118
SER 63
0.0115
SER 64
0.0374
THR 65
0.0184
PRO 66
0.0214
SER 67
0.0165
GLY 68
0.0134
LYS 69
0.0125
ALA 70
0.0082
PRO 71
0.0091
VAL 72
0.0088
LEU 73
0.0085
ALA 74
0.0087
PHE 75
0.0084
VAL 76
0.0079
HIS 77
0.0080
GLY 78
0.0082
GLY 79
0.0085
ALA 80
0.0053
TYR 81
0.0053
VAL 82
0.0057
HIS 83
0.0054
GLY 84
0.0051
SER 85
0.0048
LYS 86
0.0058
THR 87
0.0069
HIS 88
0.0057
PRO 89
0.0097
PRO 90
0.0139
PRO 91
0.0158
GLY 92
0.0077
ASP 93
0.0061
LEU 94
0.0055
ILE 95
0.0059
TYR 96
0.0072
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0105
GLY 100
0.0139
ALA 101
0.0152
PHE 102
0.0142
TYR 103
0.0154
ALA 104
0.0189
SER 105
0.0213
GLN 106
0.0200
GLY 107
0.0212
PHE 108
0.0118
VAL 109
0.0119
THR 110
0.0093
VAL 111
0.0103
ILE 112
0.0074
PRO 113
0.0078
ASP 114
0.0078
TYR 115
0.0060
ARG 116
0.0038
LYS 117
0.0040
LEU 118
0.0043
PRO 119
0.0048
GLY 120
0.0064
MET 121
0.0038
LYS 122
0.0020
TRP 123
0.0033
PRO 124
0.0019
ASP 125
0.0024
ALA 126
0.0052
PRO 127
0.0033
SER 128
0.0054
ASP 129
0.0086
ILE 130
0.0101
ALA 131
0.0095
SER 132
0.0188
ALA 133
0.0207
LEU 134
0.0186
THR 135
0.0210
PHE 136
0.0212
LEU 137
0.0213
VAL 138
0.0226
ALA 139
0.0214
HIS 140
0.0190
SER 141
0.0213
SER 142
0.0273
ASP 143
0.0253
VAL 144
0.0090
ASN 145
0.0137
ALA 146
0.0269
SER 147
0.0348
ALA 148
0.0135
PRO 149
0.0108
THR 150
0.0063
ALA 151
0.0091
ALA 152
0.0120
ASP 153
0.0147
VAL 154
0.0148
GLN 155
0.0178
ASN 156
0.0141
ILE 157
0.0140
PHE 158
0.0147
LEU 159
0.0143
VAL 160
0.0106
GLY 161
0.0112
HIS 162
0.0100
SER 163
0.0111
ALA 164
0.0108
GLY 165
0.0119
GLY 166
0.0124
ALA 167
0.0113
ILE 168
0.0114
ALA 169
0.0131
SER 170
0.0133
ASP 171
0.0097
VAL 172
0.0087
LEU 173
0.0112
LEU 174
0.0175
ALA 175
0.0158
PRO 176
0.0226
GLY 177
0.0203
LEU 178
0.0088
LEU 179
0.0116
PRO 180
0.0270
ALA 181
0.0291
ASN 182
0.0272
VAL 183
0.0167
ARG 184
0.0023
ARG 185
0.0099
SER 186
0.0080
VAL 187
0.0180
ARG 188
0.0196
GLY 189
0.0171
LEU 190
0.0155
ILE 191
0.0126
VAL 192
0.0134
PHE 193
0.0113
GLY 194
0.0116
GLY 195
0.0136
MET 196
0.0079
MET 197
0.0086
HIS 198
0.0068
TYR 199
0.0081
ARG 200
0.0260
GLY 201
0.0453
LEU 202
0.0264
GLU 203
0.0269
TYR 204
0.0089
PRO 205
0.0116
ILE 206
0.0073
PRO 207
0.0085
PRO 208
0.0100
PHE 209
0.0089
VAL 210
0.0047
LEU 211
0.0026
PRO 212
0.0048
GLY 213
0.0062
TYR 214
0.0019
TYR 215
0.0041
GLY 216
0.0105
THR 217
0.0187
ASP 218
0.0170
GLU 219
0.0251
ASP 220
0.0132
VAL 221
0.0096
ARG 222
0.0154
ALA 223
0.0187
HIS 224
0.0098
GLU 225
0.0104
PRO 226
0.0120
LEU 227
0.0140
GLY 228
0.0191
LEU 229
0.0149
LEU 230
0.0131
GLU 231
0.0170
SER 232
0.0179
ALA 233
0.0244
SER 234
0.0271
ASP 235
0.0306
GLU 236
0.0407
ILE 237
0.0398
VAL 238
0.0284
ARG 239
0.0372
GLY 240
0.0187
LEU 241
0.0163
PRO 242
0.0117
ASP 243
0.0136
VAL 244
0.0162
LEU 245
0.0153
MET 246
0.0163
VAL 247
0.0154
LEU 248
0.0195
SER 249
0.0157
GLU 250
0.0244
HIS 251
0.0225
ASP 252
0.0143
VAL 253
0.0125
ALA 254
0.0145
ALA 255
0.0134
MET 256
0.0090
ARG 257
0.0108
ALA 258
0.0162
ALA 259
0.0160
VAL 260
0.0093
THR 261
0.0114
ASP 262
0.0108
PHE 263
0.0096
ARG 264
0.0072
SER 265
0.0057
ALA 266
0.0094
LEU 267
0.0094
ALA 268
0.0218
GLU 269
0.0317
ARG 270
0.0291
THR 271
0.0389
GLY 272
0.0272
LYS 273
0.0221
ASP 274
0.0147
VAL 275
0.0200
PRO 276
0.0243
LEU 277
0.0252
LEU 278
0.0212
VAL 279
0.0259
ALA 280
0.0220
GLN 281
0.0329
GLY 282
0.0323
HIS 283
0.0174
ASN 284
0.0132
HIS 285
0.0112
ILE 286
0.0044
SER 287
0.0052
PRO 288
0.0044
HIS 289
0.0075
TYR 290
0.0084
ALA 291
0.0082
LEU 292
0.0127
SER 293
0.0113
SER 294
0.0124
GLY 295
0.0125
GLU 296
0.0131
GLY 297
0.0173
GLU 298
0.0174
GLU 299
0.0288
TRP 300
0.0189
GLY 301
0.0148
HIS 302
0.0250
ASP 303
0.0224
VAL 304
0.0099
ILE 305
0.0190
ARG 306
0.0233
TRP 307
0.0110
MET 308
0.0062
ARG 309
0.0115
ALA 310
0.0106
LYS 311
0.0114
LEU 312
0.0092
ALA 313
0.0243
SER 314
0.0411
GLY 315
0.0338
ASN 316
0.0041
ASN 8
0.0401
ALA 9
0.0230
ALA 10
0.0252
GLY 11
0.0103
THR 12
0.0229
ILE 13
0.0177
SER 14
0.0122
ASN 15
0.0129
ASP 16
0.0093
ILE 17
0.0107
LEU 18
0.0169
ALA 19
0.0168
GLN 20
0.0092
VAL 21
0.0129
THR 22
0.0126
PHE 23
0.0087
ALA 24
0.0074
ASN 25
0.0081
GLU 26
0.0069
ALA 27
0.0039
ILE 28
0.0049
TYR 29
0.0032
PRO 30
0.0062
LEU 31
0.0052
LEU 32
0.0072
GLU 33
0.0097
LYS 34
0.0166
ARG 35
0.0159
ARG 36
0.0094
ALA 37
0.0131
GLU 38
0.0149
ILE 39
0.0109
GLU 40
0.0090
ASN 41
0.0132
VAL 42
0.0076
THR 43
0.0084
ARG 44
0.0044
LYS 45
0.0046
THR 46
0.0056
PHE 47
0.0056
ARG 48
0.0065
TYR 49
0.0068
GLY 50
0.0070
ALA 51
0.0077
LEU 52
0.0060
PRO 53
0.0033
GLY 54
0.0028
SER 55
0.0038
GLU 56
0.0045
MET 57
0.0041
ASP 58
0.0037
VAL 59
0.0032
TYR 60
0.0036
TYR 61
0.0038
PRO 62
0.0039
SER 63
0.0040
SER 64
0.0129
THR 65
0.0093
PRO 66
0.0140
SER 67
0.0074
GLY 68
0.0050
LYS 69
0.0042
ALA 70
0.0049
PRO 71
0.0054
VAL 72
0.0073
LEU 73
0.0059
ALA 74
0.0052
PHE 75
0.0037
VAL 76
0.0025
HIS 77
0.0028
GLY 78
0.0029
GLY 79
0.0032
ALA 80
0.0043
TYR 81
0.0042
VAL 82
0.0036
HIS 83
0.0036
GLY 84
0.0016
SER 85
0.0018
LYS 86
0.0025
THR 87
0.0029
HIS 88
0.0072
PRO 89
0.0072
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0045
ASP 93
0.0051
LEU 94
0.0043
ILE 95
0.0050
TYR 96
0.0030
LYS 97
0.0030
ASN 98
0.0019
VAL 99
0.0034
GLY 100
0.0047
ALA 101
0.0044
PHE 102
0.0048
TYR 103
0.0063
ALA 104
0.0074
SER 105
0.0076
GLN 106
0.0075
GLY 107
0.0084
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0050
VAL 111
0.0049
ILE 112
0.0020
PRO 113
0.0023
ASP 114
0.0025
TYR 115
0.0024
ARG 116
0.0025
LYS 117
0.0020
LEU 118
0.0021
PRO 119
0.0021
GLY 120
0.0036
MET 121
0.0033
LYS 122
0.0037
TRP 123
0.0030
PRO 124
0.0036
ASP 125
0.0037
ALA 126
0.0026
PRO 127
0.0027
SER 128
0.0036
ASP 129
0.0036
ILE 130
0.0027
ALA 131
0.0035
SER 132
0.0039
ALA 133
0.0034
LEU 134
0.0017
THR 135
0.0028
PHE 136
0.0024
LEU 137
0.0020
VAL 138
0.0009
ALA 139
0.0013
HIS 140
0.0013
SER 141
0.0029
SER 142
0.0033
ASP 143
0.0024
VAL 144
0.0023
ASN 145
0.0052
ALA 146
0.0074
SER 147
0.0094
ALA 148
0.0075
PRO 149
0.0064
THR 150
0.0052
ALA 151
0.0056
ALA 152
0.0071
ASP 153
0.0066
VAL 154
0.0083
GLN 155
0.0079
ASN 156
0.0085
ILE 157
0.0074
PHE 158
0.0065
LEU 159
0.0057
VAL 160
0.0053
GLY 161
0.0048
HIS 162
0.0041
SER 163
0.0047
ALA 164
0.0049
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0045
ILE 168
0.0020
ALA 169
0.0026
SER 170
0.0026
ASP 171
0.0018
VAL 172
0.0039
LEU 173
0.0049
LEU 174
0.0058
ALA 175
0.0055
PRO 176
0.0094
GLY 177
0.0092
LEU 178
0.0068
LEU 179
0.0067
PRO 180
0.0099
ALA 181
0.0115
ASN 182
0.0082
VAL 183
0.0056
ARG 184
0.0071
ARG 185
0.0083
SER 186
0.0073
VAL 187
0.0099
ARG 188
0.0093
GLY 189
0.0072
LEU 190
0.0056
ILE 191
0.0052
VAL 192
0.0065
PHE 193
0.0056
GLY 194
0.0064
GLY 195
0.0077
MET 196
0.0081
MET 197
0.0074
HIS 198
0.0061
TYR 199
0.0062
ARG 200
0.0080
GLY 201
0.0171
LEU 202
0.0151
GLU 203
0.0150
TYR 204
0.0102
PRO 205
0.0094
ILE 206
0.0101
PRO 207
0.0104
PRO 208
0.0093
PHE 209
0.0072
VAL 210
0.0061
LEU 211
0.0048
PRO 212
0.0075
GLY 213
0.0060
TYR 214
0.0033
TYR 215
0.0037
GLY 216
0.0067
THR 217
0.0023
ASP 218
0.0079
GLU 219
0.0057
ASP 220
0.0024
VAL 221
0.0025
ARG 222
0.0043
ALA 223
0.0045
HIS 224
0.0022
GLU 225
0.0011
PRO 226
0.0022
LEU 227
0.0011
GLY 228
0.0042
LEU 229
0.0048
LEU 230
0.0059
GLU 231
0.0065
SER 232
0.0072
ALA 233
0.0062
SER 234
0.0057
ASP 235
0.0070
GLU 236
0.0144
ILE 237
0.0142
VAL 238
0.0100
ARG 239
0.0122
GLY 240
0.0070
LEU 241
0.0063
PRO 242
0.0041
ASP 243
0.0049
VAL 244
0.0051
LEU 245
0.0046
MET 246
0.0051
VAL 247
0.0052
LEU 248
0.0082
SER 249
0.0061
GLU 250
0.0075
HIS 251
0.0094
ASP 252
0.0080
VAL 253
0.0079
ALA 254
0.0124
ALA 255
0.0130
MET 256
0.0103
ARG 257
0.0112
ALA 258
0.0142
ALA 259
0.0147
VAL 260
0.0109
THR 261
0.0112
ASP 262
0.0092
PHE 263
0.0085
ARG 264
0.0078
SER 265
0.0032
ALA 266
0.0014
LEU 267
0.0054
ALA 268
0.0110
GLU 269
0.0159
ARG 270
0.0153
THR 271
0.0224
GLY 272
0.0153
LYS 273
0.0116
ASP 274
0.0069
VAL 275
0.0100
PRO 276
0.0059
LEU 277
0.0057
LEU 278
0.0036
VAL 279
0.0057
ALA 280
0.0060
GLN 281
0.0094
GLY 282
0.0110
HIS 283
0.0078
ASN 284
0.0084
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0086
PRO 288
0.0049
HIS 289
0.0055
TYR 290
0.0061
ALA 291
0.0061
LEU 292
0.0038
SER 293
0.0032
SER 294
0.0028
GLY 295
0.0030
GLU 296
0.0054
GLY 297
0.0077
GLU 298
0.0081
GLU 299
0.0111
TRP 300
0.0056
GLY 301
0.0063
HIS 302
0.0087
ASP 303
0.0063
VAL 304
0.0036
ILE 305
0.0074
ARG 306
0.0063
TRP 307
0.0031
MET 308
0.0027
ARG 309
0.0011
ALA 310
0.0048
LYS 311
0.0066
LEU 312
0.0087
ALA 313
0.0264
SER 314
0.0409
GLY 315
0.0318
ASN 316
0.0103
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.