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 = 0.0549
ASN 8
0.0092
ALA 9
0.0036
ALA 10
0.0135
GLY 11
0.0122
THR 12
0.0147
ILE 13
0.0097
SER 14
0.0049
ASN 15
0.0019
ASP 16
0.0047
ILE 17
0.0035
LEU 18
0.0038
ALA 19
0.0044
GLN 20
0.0013
VAL 21
0.0064
THR 22
0.0093
PHE 23
0.0074
ALA 24
0.0079
ASN 25
0.0198
GLU 26
0.0312
ALA 27
0.0258
ILE 28
0.0081
TYR 29
0.0113
PRO 30
0.0120
LEU 31
0.0069
LEU 32
0.0070
GLU 33
0.0079
LYS 34
0.0131
ARG 35
0.0106
ARG 36
0.0085
ALA 37
0.0154
GLU 38
0.0190
ILE 39
0.0149
GLU 40
0.0213
ASN 41
0.0255
VAL 42
0.0197
THR 43
0.0165
ARG 44
0.0158
LYS 45
0.0176
THR 46
0.0224
PHE 47
0.0235
ARG 48
0.0153
TYR 49
0.0133
GLY 50
0.0077
ALA 51
0.0135
LEU 52
0.0133
PRO 53
0.0092
GLY 54
0.0093
SER 55
0.0104
GLU 56
0.0158
MET 57
0.0158
ASP 58
0.0160
VAL 59
0.0154
TYR 60
0.0140
TYR 61
0.0130
PRO 62
0.0143
SER 63
0.0123
SER 64
0.0378
THR 65
0.0238
PRO 66
0.0369
SER 67
0.0306
GLY 68
0.0235
LYS 69
0.0223
ALA 70
0.0230
PRO 71
0.0222
VAL 72
0.0124
LEU 73
0.0071
ALA 74
0.0048
PHE 75
0.0043
VAL 76
0.0077
HIS 77
0.0084
GLY 78
0.0089
GLY 79
0.0094
ALA 80
0.0054
TYR 81
0.0067
VAL 82
0.0089
HIS 83
0.0100
GLY 84
0.0102
SER 85
0.0096
LYS 86
0.0119
THR 87
0.0106
HIS 88
0.0159
PRO 89
0.0162
PRO 90
0.0114
PRO 91
0.0100
GLY 92
0.0072
ASP 93
0.0068
LEU 94
0.0062
ILE 95
0.0068
TYR 96
0.0054
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0063
GLY 100
0.0067
ALA 101
0.0052
PHE 102
0.0037
TYR 103
0.0040
ALA 104
0.0092
SER 105
0.0048
GLN 106
0.0069
GLY 107
0.0115
PHE 108
0.0094
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0087
ILE 112
0.0128
PRO 113
0.0107
ASP 114
0.0075
TYR 115
0.0080
ARG 116
0.0145
LYS 117
0.0116
LEU 118
0.0102
PRO 119
0.0104
GLY 120
0.0208
MET 121
0.0175
LYS 122
0.0123
TRP 123
0.0100
PRO 124
0.0161
ASP 125
0.0163
ALA 126
0.0163
PRO 127
0.0162
SER 128
0.0178
ASP 129
0.0166
ILE 130
0.0177
ALA 131
0.0171
SER 132
0.0087
ALA 133
0.0118
LEU 134
0.0135
THR 135
0.0101
PHE 136
0.0163
LEU 137
0.0115
VAL 138
0.0207
ALA 139
0.0247
HIS 140
0.0288
SER 141
0.0149
SER 142
0.0104
ASP 143
0.0210
VAL 144
0.0114
ASN 145
0.0176
ALA 146
0.0372
SER 147
0.0549
ALA 148
0.0158
PRO 149
0.0183
THR 150
0.0239
ALA 151
0.0258
ALA 152
0.0243
ASP 153
0.0213
VAL 154
0.0215
GLN 155
0.0202
ASN 156
0.0206
ILE 157
0.0152
PHE 158
0.0093
LEU 159
0.0046
VAL 160
0.0036
GLY 161
0.0051
HIS 162
0.0054
SER 163
0.0059
ALA 164
0.0057
GLY 165
0.0044
GLY 166
0.0028
ALA 167
0.0034
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0044
ASP 171
0.0035
VAL 172
0.0064
LEU 173
0.0083
LEU 174
0.0063
ALA 175
0.0026
PRO 176
0.0090
GLY 177
0.0093
LEU 178
0.0098
LEU 179
0.0101
PRO 180
0.0089
ALA 181
0.0137
ASN 182
0.0228
VAL 183
0.0181
ARG 184
0.0183
ARG 185
0.0277
SER 186
0.0277
VAL 187
0.0155
ARG 188
0.0138
GLY 189
0.0062
LEU 190
0.0023
ILE 191
0.0075
VAL 192
0.0065
PHE 193
0.0037
GLY 194
0.0028
GLY 195
0.0087
MET 196
0.0077
MET 197
0.0103
HIS 198
0.0083
TYR 199
0.0062
ARG 200
0.0169
GLY 201
0.0349
LEU 202
0.0204
GLU 203
0.0224
TYR 204
0.0064
PRO 205
0.0070
ILE 206
0.0067
PRO 207
0.0077
PRO 208
0.0053
PHE 209
0.0057
VAL 210
0.0049
LEU 211
0.0034
PRO 212
0.0077
GLY 213
0.0072
TYR 214
0.0072
TYR 215
0.0072
GLY 216
0.0221
THR 217
0.0226
ASP 218
0.0265
GLU 219
0.0212
ASP 220
0.0149
VAL 221
0.0107
ARG 222
0.0103
ALA 223
0.0150
HIS 224
0.0107
GLU 225
0.0095
PRO 226
0.0104
LEU 227
0.0098
GLY 228
0.0129
LEU 229
0.0153
LEU 230
0.0132
GLU 231
0.0126
SER 232
0.0252
ALA 233
0.0162
SER 234
0.0166
ASP 235
0.0137
GLU 236
0.0108
ILE 237
0.0097
VAL 238
0.0081
ARG 239
0.0100
GLY 240
0.0093
LEU 241
0.0071
PRO 242
0.0043
ASP 243
0.0025
VAL 244
0.0150
LEU 245
0.0101
MET 246
0.0105
VAL 247
0.0065
LEU 248
0.0045
SER 249
0.0133
GLU 250
0.0218
HIS 251
0.0174
ASP 252
0.0061
VAL 253
0.0026
ALA 254
0.0034
ALA 255
0.0063
MET 256
0.0063
ARG 257
0.0067
ALA 258
0.0129
ALA 259
0.0144
VAL 260
0.0160
THR 261
0.0156
ASP 262
0.0149
PHE 263
0.0160
ARG 264
0.0231
SER 265
0.0216
ALA 266
0.0189
LEU 267
0.0198
ALA 268
0.0287
GLU 269
0.0234
ARG 270
0.0085
THR 271
0.0107
GLY 272
0.0190
LYS 273
0.0220
ASP 274
0.0258
VAL 275
0.0270
PRO 276
0.0171
LEU 277
0.0118
LEU 278
0.0030
VAL 279
0.0097
ALA 280
0.0203
GLN 281
0.0270
GLY 282
0.0291
HIS 283
0.0227
ASN 284
0.0112
HIS 285
0.0097
ILE 286
0.0124
SER 287
0.0151
PRO 288
0.0079
HIS 289
0.0097
TYR 290
0.0075
ALA 291
0.0082
LEU 292
0.0071
SER 293
0.0097
SER 294
0.0090
GLY 295
0.0129
GLU 296
0.0255
GLY 297
0.0201
GLU 298
0.0149
GLU 299
0.0156
TRP 300
0.0129
GLY 301
0.0100
HIS 302
0.0075
ASP 303
0.0085
VAL 304
0.0069
ILE 305
0.0041
ARG 306
0.0075
TRP 307
0.0063
MET 308
0.0081
ARG 309
0.0069
ALA 310
0.0081
LYS 311
0.0120
LEU 312
0.0209
ALA 313
0.0170
SER 314
0.0349
GLY 315
0.0394
ASN 316
0.0100
ASN 8
0.0091
ALA 9
0.0035
ALA 10
0.0129
GLY 11
0.0107
THR 12
0.0104
ILE 13
0.0071
SER 14
0.0048
ASN 15
0.0035
ASP 16
0.0070
ILE 17
0.0053
LEU 18
0.0037
ALA 19
0.0047
GLN 20
0.0014
VAL 21
0.0053
THR 22
0.0093
PHE 23
0.0083
ALA 24
0.0089
ASN 25
0.0176
GLU 26
0.0287
ALA 27
0.0242
ILE 28
0.0058
TYR 29
0.0085
PRO 30
0.0087
LEU 31
0.0046
LEU 32
0.0059
GLU 33
0.0080
LYS 34
0.0109
ARG 35
0.0071
ARG 36
0.0109
ALA 37
0.0176
GLU 38
0.0212
ILE 39
0.0167
GLU 40
0.0204
ASN 41
0.0253
VAL 42
0.0201
THR 43
0.0150
ARG 44
0.0157
LYS 45
0.0161
THR 46
0.0190
PHE 47
0.0186
ARG 48
0.0112
TYR 49
0.0108
GLY 50
0.0082
ALA 51
0.0133
LEU 52
0.0154
PRO 53
0.0125
GLY 54
0.0097
SER 55
0.0100
GLU 56
0.0113
MET 57
0.0125
ASP 58
0.0137
VAL 59
0.0141
TYR 60
0.0118
TYR 61
0.0104
PRO 62
0.0111
SER 63
0.0091
SER 64
0.0287
THR 65
0.0201
PRO 66
0.0293
SER 67
0.0225
GLY 68
0.0198
LYS 69
0.0182
ALA 70
0.0195
PRO 71
0.0186
VAL 72
0.0119
LEU 73
0.0071
ALA 74
0.0054
PHE 75
0.0039
VAL 76
0.0063
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0071
ALA 80
0.0026
TYR 81
0.0029
VAL 82
0.0055
HIS 83
0.0058
GLY 84
0.0095
SER 85
0.0093
LYS 86
0.0102
THR 87
0.0093
HIS 88
0.0160
PRO 89
0.0170
PRO 90
0.0111
PRO 91
0.0096
GLY 92
0.0070
ASP 93
0.0074
LEU 94
0.0073
ILE 95
0.0079
TYR 96
0.0067
LYS 97
0.0070
ASN 98
0.0071
VAL 99
0.0073
GLY 100
0.0067
ALA 101
0.0046
PHE 102
0.0029
TYR 103
0.0041
ALA 104
0.0076
SER 105
0.0038
GLN 106
0.0073
GLY 107
0.0112
PHE 108
0.0081
VAL 109
0.0060
THR 110
0.0065
VAL 111
0.0083
ILE 112
0.0100
PRO 113
0.0084
ASP 114
0.0061
TYR 115
0.0070
ARG 116
0.0108
LYS 117
0.0077
LEU 118
0.0062
PRO 119
0.0074
GLY 120
0.0143
MET 121
0.0109
LYS 122
0.0063
TRP 123
0.0044
PRO 124
0.0098
ASP 125
0.0099
ALA 126
0.0099
PRO 127
0.0099
SER 128
0.0135
ASP 129
0.0127
ILE 130
0.0134
ALA 131
0.0130
SER 132
0.0077
ALA 133
0.0102
LEU 134
0.0118
THR 135
0.0090
PHE 136
0.0121
LEU 137
0.0085
VAL 138
0.0178
ALA 139
0.0214
HIS 140
0.0257
SER 141
0.0150
SER 142
0.0125
ASP 143
0.0169
VAL 144
0.0100
ASN 145
0.0152
ALA 146
0.0325
SER 147
0.0488
ALA 148
0.0113
PRO 149
0.0132
THR 150
0.0186
ALA 151
0.0208
ALA 152
0.0207
ASP 153
0.0183
VAL 154
0.0188
GLN 155
0.0174
ASN 156
0.0187
ILE 157
0.0141
PHE 158
0.0093
LEU 159
0.0055
VAL 160
0.0017
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0040
GLY 166
0.0023
ALA 167
0.0045
ILE 168
0.0010
ALA 169
0.0009
SER 170
0.0013
ASP 171
0.0015
VAL 172
0.0036
LEU 173
0.0033
LEU 174
0.0042
ALA 175
0.0042
PRO 176
0.0073
GLY 177
0.0081
LEU 178
0.0091
LEU 179
0.0094
PRO 180
0.0127
ALA 181
0.0124
ASN 182
0.0213
VAL 183
0.0184
ARG 184
0.0164
ARG 185
0.0248
SER 186
0.0256
VAL 187
0.0147
ARG 188
0.0131
GLY 189
0.0075
LEU 190
0.0019
ILE 191
0.0030
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0022
GLY 195
0.0057
MET 196
0.0066
MET 197
0.0086
HIS 198
0.0067
TYR 199
0.0043
ARG 200
0.0085
GLY 201
0.0198
LEU 202
0.0114
GLU 203
0.0124
TYR 204
0.0049
PRO 205
0.0053
ILE 206
0.0052
PRO 207
0.0066
PRO 208
0.0057
PHE 209
0.0046
VAL 210
0.0049
LEU 211
0.0062
PRO 212
0.0081
GLY 213
0.0078
TYR 214
0.0073
TYR 215
0.0073
GLY 216
0.0210
THR 217
0.0210
ASP 218
0.0243
GLU 219
0.0196
ASP 220
0.0158
VAL 221
0.0123
ARG 222
0.0095
ALA 223
0.0115
HIS 224
0.0106
GLU 225
0.0092
PRO 226
0.0098
LEU 227
0.0068
GLY 228
0.0050
LEU 229
0.0079
LEU 230
0.0054
GLU 231
0.0024
SER 232
0.0124
ALA 233
0.0065
SER 234
0.0113
ASP 235
0.0127
GLU 236
0.0088
ILE 237
0.0080
VAL 238
0.0042
ARG 239
0.0103
GLY 240
0.0056
LEU 241
0.0045
PRO 242
0.0047
ASP 243
0.0055
VAL 244
0.0074
LEU 245
0.0040
MET 246
0.0036
VAL 247
0.0023
LEU 248
0.0076
SER 249
0.0151
GLU 250
0.0215
HIS 251
0.0191
ASP 252
0.0107
VAL 253
0.0071
ALA 254
0.0058
ALA 255
0.0022
MET 256
0.0011
ARG 257
0.0061
ALA 258
0.0109
ALA 259
0.0107
VAL 260
0.0107
THR 261
0.0115
ASP 262
0.0123
PHE 263
0.0136
ARG 264
0.0173
SER 265
0.0174
ALA 266
0.0181
LEU 267
0.0158
ALA 268
0.0188
GLU 269
0.0211
ARG 270
0.0095
THR 271
0.0041
GLY 272
0.0099
LYS 273
0.0036
ASP 274
0.0094
VAL 275
0.0119
PRO 276
0.0092
LEU 277
0.0068
LEU 278
0.0062
VAL 279
0.0113
ALA 280
0.0183
GLN 281
0.0243
GLY 282
0.0273
HIS 283
0.0222
ASN 284
0.0128
HIS 285
0.0118
ILE 286
0.0131
SER 287
0.0150
PRO 288
0.0075
HIS 289
0.0086
TYR 290
0.0067
ALA 291
0.0074
LEU 292
0.0041
SER 293
0.0063
SER 294
0.0054
GLY 295
0.0075
GLU 296
0.0168
GLY 297
0.0138
GLU 298
0.0098
GLU 299
0.0096
TRP 300
0.0086
GLY 301
0.0055
HIS 302
0.0024
ASP 303
0.0051
VAL 304
0.0021
ILE 305
0.0036
ARG 306
0.0055
TRP 307
0.0031
MET 308
0.0073
ARG 309
0.0058
ALA 310
0.0043
LYS 311
0.0108
LEU 312
0.0164
ALA 313
0.0168
SER 314
0.0277
GLY 315
0.0349
ASN 316
0.0104
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.