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 = 0.0440
ASN 8
0.0284
ALA 9
0.0221
ALA 10
0.0164
GLY 11
0.0119
THR 12
0.0165
ILE 13
0.0205
SER 14
0.0203
ASN 15
0.0243
ASP 16
0.0277
ILE 17
0.0268
LEU 18
0.0257
ALA 19
0.0236
GLN 20
0.0208
VAL 21
0.0199
THR 22
0.0187
PHE 23
0.0177
ALA 24
0.0162
ASN 25
0.0121
GLU 26
0.0145
ALA 27
0.0150
ILE 28
0.0111
TYR 29
0.0068
PRO 30
0.0050
LEU 31
0.0032
LEU 32
0.0042
GLU 33
0.0086
LYS 34
0.0112
ARG 35
0.0137
ARG 36
0.0151
ALA 37
0.0202
GLU 38
0.0201
ILE 39
0.0144
GLU 40
0.0131
ASN 41
0.0148
VAL 42
0.0140
THR 43
0.0108
ARG 44
0.0119
LYS 45
0.0096
THR 46
0.0068
PHE 47
0.0070
ARG 48
0.0104
TYR 49
0.0106
GLY 50
0.0225
ALA 51
0.0376
LEU 52
0.0371
PRO 53
0.0406
GLY 54
0.0328
SER 55
0.0160
GLU 56
0.0068
MET 57
0.0056
ASP 58
0.0081
VAL 59
0.0104
TYR 60
0.0094
TYR 61
0.0101
PRO 62
0.0118
SER 63
0.0146
SER 64
0.0224
THR 65
0.0216
PRO 66
0.0331
SER 67
0.0343
GLY 68
0.0175
LYS 69
0.0154
ALA 70
0.0093
PRO 71
0.0124
VAL 72
0.0079
LEU 73
0.0081
ALA 74
0.0072
PHE 75
0.0075
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0102
TYR 81
0.0104
VAL 82
0.0114
HIS 83
0.0123
GLY 84
0.0052
SER 85
0.0045
LYS 86
0.0051
THR 87
0.0033
HIS 88
0.0030
PRO 89
0.0031
PRO 90
0.0035
PRO 91
0.0038
GLY 92
0.0052
ASP 93
0.0034
LEU 94
0.0022
ILE 95
0.0014
TYR 96
0.0015
LYS 97
0.0036
ASN 98
0.0032
VAL 99
0.0025
GLY 100
0.0067
ALA 101
0.0055
PHE 102
0.0044
TYR 103
0.0044
ALA 104
0.0069
SER 105
0.0035
GLN 106
0.0038
GLY 107
0.0052
PHE 108
0.0083
VAL 109
0.0088
THR 110
0.0089
VAL 111
0.0094
ILE 112
0.0070
PRO 113
0.0062
ASP 114
0.0082
TYR 115
0.0097
ARG 116
0.0137
LYS 117
0.0128
LEU 118
0.0117
PRO 119
0.0109
GLY 120
0.0142
MET 121
0.0128
LYS 122
0.0115
TRP 123
0.0120
PRO 124
0.0110
ASP 125
0.0124
ALA 126
0.0131
PRO 127
0.0112
SER 128
0.0098
ASP 129
0.0097
ILE 130
0.0108
ALA 131
0.0090
SER 132
0.0055
ALA 133
0.0074
LEU 134
0.0103
THR 135
0.0074
PHE 136
0.0059
LEU 137
0.0100
VAL 138
0.0134
ALA 139
0.0120
HIS 140
0.0144
SER 141
0.0188
SER 142
0.0228
ASP 143
0.0167
VAL 144
0.0131
ASN 145
0.0165
ALA 146
0.0182
SER 147
0.0204
ALA 148
0.0184
PRO 149
0.0172
THR 150
0.0138
ALA 151
0.0141
ALA 152
0.0137
ASP 153
0.0135
VAL 154
0.0147
GLN 155
0.0145
ASN 156
0.0103
ILE 157
0.0104
PHE 158
0.0103
LEU 159
0.0105
VAL 160
0.0029
GLY 161
0.0026
HIS 162
0.0024
SER 163
0.0023
ALA 164
0.0054
GLY 165
0.0060
GLY 166
0.0060
ALA 167
0.0066
ILE 168
0.0101
ALA 169
0.0104
SER 170
0.0119
ASP 171
0.0122
VAL 172
0.0155
LEU 173
0.0145
LEU 174
0.0131
ALA 175
0.0130
PRO 176
0.0146
GLY 177
0.0151
LEU 178
0.0169
LEU 179
0.0171
PRO 180
0.0207
ALA 181
0.0228
ASN 182
0.0209
VAL 183
0.0189
ARG 184
0.0187
ARG 185
0.0181
SER 186
0.0146
VAL 187
0.0146
ARG 188
0.0073
GLY 189
0.0074
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0064
PHE 193
0.0066
GLY 194
0.0048
GLY 195
0.0032
MET 196
0.0067
MET 197
0.0070
HIS 198
0.0062
TYR 199
0.0052
ARG 200
0.0074
GLY 201
0.0089
LEU 202
0.0062
GLU 203
0.0118
TYR 204
0.0090
PRO 205
0.0136
ILE 206
0.0119
PRO 207
0.0102
PRO 208
0.0112
PHE 209
0.0105
VAL 210
0.0099
LEU 211
0.0101
PRO 212
0.0099
GLY 213
0.0093
TYR 214
0.0097
TYR 215
0.0106
GLY 216
0.0112
THR 217
0.0171
ASP 218
0.0232
GLU 219
0.0209
ASP 220
0.0140
VAL 221
0.0139
ARG 222
0.0169
ALA 223
0.0176
HIS 224
0.0143
GLU 225
0.0135
PRO 226
0.0134
LEU 227
0.0130
GLY 228
0.0154
LEU 229
0.0137
LEU 230
0.0114
GLU 231
0.0111
SER 232
0.0208
ALA 233
0.0101
SER 234
0.0208
ASP 235
0.0304
GLU 236
0.0357
ILE 237
0.0211
VAL 238
0.0155
ARG 239
0.0349
GLY 240
0.0200
LEU 241
0.0164
PRO 242
0.0159
ASP 243
0.0114
VAL 244
0.0075
LEU 245
0.0071
MET 246
0.0069
VAL 247
0.0070
LEU 248
0.0151
SER 249
0.0161
GLU 250
0.0165
HIS 251
0.0167
ASP 252
0.0183
VAL 253
0.0163
ALA 254
0.0136
ALA 255
0.0128
MET 256
0.0090
ARG 257
0.0118
ALA 258
0.0074
ALA 259
0.0061
VAL 260
0.0063
THR 261
0.0066
ASP 262
0.0053
PHE 263
0.0068
ARG 264
0.0064
SER 265
0.0065
ALA 266
0.0063
LEU 267
0.0054
ALA 268
0.0071
GLU 269
0.0086
ARG 270
0.0081
THR 271
0.0085
GLY 272
0.0078
LYS 273
0.0078
ASP 274
0.0087
VAL 275
0.0100
PRO 276
0.0091
LEU 277
0.0097
LEU 278
0.0126
VAL 279
0.0152
ALA 280
0.0187
GLN 281
0.0188
GLY 282
0.0178
HIS 283
0.0174
ASN 284
0.0178
HIS 285
0.0175
ILE 286
0.0173
SER 287
0.0176
PRO 288
0.0132
HIS 289
0.0115
TYR 290
0.0109
ALA 291
0.0118
LEU 292
0.0091
SER 293
0.0086
SER 294
0.0095
GLY 295
0.0160
GLU 296
0.0181
GLY 297
0.0184
GLU 298
0.0153
GLU 299
0.0181
TRP 300
0.0133
GLY 301
0.0113
HIS 302
0.0120
ASP 303
0.0140
VAL 304
0.0084
ILE 305
0.0046
ARG 306
0.0070
TRP 307
0.0057
MET 308
0.0043
ARG 309
0.0024
ALA 310
0.0036
LYS 311
0.0042
LEU 312
0.0055
ALA 313
0.0053
SER 314
0.0059
GLY 315
0.0060
ASN 316
0.0083
ASN 8
0.0224
ALA 9
0.0186
ALA 10
0.0168
GLY 11
0.0100
THR 12
0.0174
ILE 13
0.0215
SER 14
0.0209
ASN 15
0.0255
ASP 16
0.0289
ILE 17
0.0282
LEU 18
0.0270
ALA 19
0.0241
GLN 20
0.0215
VAL 21
0.0206
THR 22
0.0192
PHE 23
0.0179
ALA 24
0.0161
ASN 25
0.0120
GLU 26
0.0134
ALA 27
0.0135
ILE 28
0.0093
TYR 29
0.0055
PRO 30
0.0045
LEU 31
0.0040
LEU 32
0.0063
GLU 33
0.0112
LYS 34
0.0150
ARG 35
0.0163
ARG 36
0.0171
ALA 37
0.0217
GLU 38
0.0212
ILE 39
0.0149
GLU 40
0.0141
ASN 41
0.0151
VAL 42
0.0145
THR 43
0.0112
ARG 44
0.0137
LYS 45
0.0107
THR 46
0.0072
PHE 47
0.0067
ARG 48
0.0084
TYR 49
0.0103
GLY 50
0.0234
ALA 51
0.0395
LEU 52
0.0401
PRO 53
0.0440
GLY 54
0.0354
SER 55
0.0169
GLU 56
0.0068
MET 57
0.0055
ASP 58
0.0088
VAL 59
0.0113
TYR 60
0.0105
TYR 61
0.0121
PRO 62
0.0152
SER 63
0.0190
SER 64
0.0286
THR 65
0.0240
PRO 66
0.0349
SER 67
0.0375
GLY 68
0.0183
LYS 69
0.0163
ALA 70
0.0097
PRO 71
0.0118
VAL 72
0.0076
LEU 73
0.0077
ALA 74
0.0068
PHE 75
0.0070
VAL 76
0.0051
HIS 77
0.0055
GLY 78
0.0060
GLY 79
0.0065
ALA 80
0.0083
TYR 81
0.0082
VAL 82
0.0096
HIS 83
0.0112
GLY 84
0.0050
SER 85
0.0053
LYS 86
0.0062
THR 87
0.0045
HIS 88
0.0047
PRO 89
0.0057
PRO 90
0.0059
PRO 91
0.0054
GLY 92
0.0057
ASP 93
0.0040
LEU 94
0.0029
ILE 95
0.0024
TYR 96
0.0020
LYS 97
0.0033
ASN 98
0.0034
VAL 99
0.0021
GLY 100
0.0067
ALA 101
0.0052
PHE 102
0.0035
TYR 103
0.0033
ALA 104
0.0082
SER 105
0.0041
GLN 106
0.0043
GLY 107
0.0068
PHE 108
0.0089
VAL 109
0.0093
THR 110
0.0093
VAL 111
0.0095
ILE 112
0.0071
PRO 113
0.0063
ASP 114
0.0083
TYR 115
0.0092
ARG 116
0.0125
LYS 117
0.0112
LEU 118
0.0096
PRO 119
0.0089
GLY 120
0.0113
MET 121
0.0104
LYS 122
0.0096
TRP 123
0.0104
PRO 124
0.0107
ASP 125
0.0112
ALA 126
0.0119
PRO 127
0.0110
SER 128
0.0096
ASP 129
0.0095
ILE 130
0.0108
ALA 131
0.0094
SER 132
0.0055
ALA 133
0.0078
LEU 134
0.0099
THR 135
0.0072
PHE 136
0.0064
LEU 137
0.0099
VAL 138
0.0120
ALA 139
0.0114
HIS 140
0.0154
SER 141
0.0195
SER 142
0.0240
ASP 143
0.0187
VAL 144
0.0157
ASN 145
0.0195
ALA 146
0.0231
SER 147
0.0266
ALA 148
0.0227
PRO 149
0.0217
THR 150
0.0166
ALA 151
0.0159
ALA 152
0.0144
ASP 153
0.0131
VAL 154
0.0142
GLN 155
0.0129
ASN 156
0.0088
ILE 157
0.0091
PHE 158
0.0089
LEU 159
0.0094
VAL 160
0.0035
GLY 161
0.0027
HIS 162
0.0024
SER 163
0.0016
ALA 164
0.0038
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0057
ILE 168
0.0090
ALA 169
0.0093
SER 170
0.0110
ASP 171
0.0117
VAL 172
0.0149
LEU 173
0.0137
LEU 174
0.0127
ALA 175
0.0132
PRO 176
0.0156
GLY 177
0.0165
LEU 178
0.0179
LEU 179
0.0177
PRO 180
0.0220
ALA 181
0.0229
ASN 182
0.0209
VAL 183
0.0186
ARG 184
0.0180
ARG 185
0.0167
SER 186
0.0132
VAL 187
0.0121
ARG 188
0.0057
GLY 189
0.0061
LEU 190
0.0071
ILE 191
0.0077
VAL 192
0.0081
PHE 193
0.0085
GLY 194
0.0067
GLY 195
0.0051
MET 196
0.0052
MET 197
0.0059
HIS 198
0.0051
TYR 199
0.0046
ARG 200
0.0092
GLY 201
0.0122
LEU 202
0.0089
GLU 203
0.0150
TYR 204
0.0105
PRO 205
0.0148
ILE 206
0.0113
PRO 207
0.0081
PRO 208
0.0108
PHE 209
0.0094
VAL 210
0.0077
LEU 211
0.0086
PRO 212
0.0082
GLY 213
0.0067
TYR 214
0.0071
TYR 215
0.0089
GLY 216
0.0096
THR 217
0.0189
ASP 218
0.0258
GLU 219
0.0209
ASP 220
0.0115
VAL 221
0.0128
ARG 222
0.0168
ALA 223
0.0156
HIS 224
0.0122
GLU 225
0.0116
PRO 226
0.0120
LEU 227
0.0123
GLY 228
0.0139
LEU 229
0.0123
LEU 230
0.0106
GLU 231
0.0101
SER 232
0.0209
ALA 233
0.0122
SER 234
0.0232
ASP 235
0.0325
GLU 236
0.0372
ILE 237
0.0220
VAL 238
0.0175
ARG 239
0.0369
GLY 240
0.0197
LEU 241
0.0155
PRO 242
0.0150
ASP 243
0.0110
VAL 244
0.0099
LEU 245
0.0097
MET 246
0.0090
VAL 247
0.0093
LEU 248
0.0164
SER 249
0.0170
GLU 250
0.0165
HIS 251
0.0167
ASP 252
0.0192
VAL 253
0.0171
ALA 254
0.0139
ALA 255
0.0136
MET 256
0.0099
ARG 257
0.0121
ALA 258
0.0076
ALA 259
0.0066
VAL 260
0.0073
THR 261
0.0076
ASP 262
0.0058
PHE 263
0.0070
ARG 264
0.0077
SER 265
0.0078
ALA 266
0.0073
LEU 267
0.0067
ALA 268
0.0092
GLU 269
0.0106
ARG 270
0.0099
THR 271
0.0101
GLY 272
0.0101
LYS 273
0.0100
ASP 274
0.0110
VAL 275
0.0121
PRO 276
0.0118
LEU 277
0.0119
LEU 278
0.0143
VAL 279
0.0160
ALA 280
0.0188
GLN 281
0.0184
GLY 282
0.0174
HIS 283
0.0176
ASN 284
0.0182
HIS 285
0.0184
ILE 286
0.0181
SER 287
0.0179
PRO 288
0.0132
HIS 289
0.0118
TYR 290
0.0108
ALA 291
0.0112
LEU 292
0.0082
SER 293
0.0083
SER 294
0.0084
GLY 295
0.0155
GLU 296
0.0164
GLY 297
0.0170
GLU 298
0.0146
GLU 299
0.0177
TRP 300
0.0134
GLY 301
0.0116
HIS 302
0.0120
ASP 303
0.0141
VAL 304
0.0090
ILE 305
0.0053
ARG 306
0.0074
TRP 307
0.0069
MET 308
0.0041
ARG 309
0.0011
ALA 310
0.0032
LYS 311
0.0037
LEU 312
0.0044
ALA 313
0.0053
SER 314
0.0042
GLY 315
0.0037
ASN 316
0.0091
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.