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 = 0.0618
ASN 8
0.0269
ALA 9
0.0115
ALA 10
0.0443
GLY 11
0.0618
THR 12
0.0138
ILE 13
0.0143
SER 14
0.0160
ASN 15
0.0198
ASP 16
0.0191
ILE 17
0.0174
LEU 18
0.0161
ALA 19
0.0136
GLN 20
0.0122
VAL 21
0.0106
THR 22
0.0102
PHE 23
0.0078
ALA 24
0.0050
ASN 25
0.0039
GLU 26
0.0049
ALA 27
0.0033
ILE 28
0.0110
TYR 29
0.0119
PRO 30
0.0112
LEU 31
0.0123
LEU 32
0.0114
GLU 33
0.0143
LYS 34
0.0120
ARG 35
0.0062
ARG 36
0.0123
ALA 37
0.0161
GLU 38
0.0110
ILE 39
0.0049
GLU 40
0.0123
ASN 41
0.0148
VAL 42
0.0089
THR 43
0.0102
ARG 44
0.0065
LYS 45
0.0076
THR 46
0.0162
PHE 47
0.0223
ARG 48
0.0253
TYR 49
0.0212
GLY 50
0.0188
ALA 51
0.0211
LEU 52
0.0234
PRO 53
0.0351
GLY 54
0.0346
SER 55
0.0237
GLU 56
0.0194
MET 57
0.0178
ASP 58
0.0151
VAL 59
0.0139
TYR 60
0.0055
TYR 61
0.0056
PRO 62
0.0068
SER 63
0.0065
SER 64
0.0136
THR 65
0.0059
PRO 66
0.0114
SER 67
0.0030
GLY 68
0.0110
LYS 69
0.0112
ALA 70
0.0100
PRO 71
0.0115
VAL 72
0.0032
LEU 73
0.0017
ALA 74
0.0022
PHE 75
0.0021
VAL 76
0.0141
HIS 77
0.0140
GLY 78
0.0164
GLY 79
0.0170
ALA 80
0.0231
TYR 81
0.0198
VAL 82
0.0232
HIS 83
0.0278
GLY 84
0.0226
SER 85
0.0121
LYS 86
0.0100
THR 87
0.0105
HIS 88
0.0236
PRO 89
0.0250
PRO 90
0.0230
PRO 91
0.0200
GLY 92
0.0200
ASP 93
0.0170
LEU 94
0.0142
ILE 95
0.0166
TYR 96
0.0099
LYS 97
0.0063
ASN 98
0.0063
VAL 99
0.0086
GLY 100
0.0046
ALA 101
0.0041
PHE 102
0.0054
TYR 103
0.0056
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0052
GLY 107
0.0027
PHE 108
0.0038
VAL 109
0.0027
THR 110
0.0028
VAL 111
0.0031
ILE 112
0.0113
PRO 113
0.0099
ASP 114
0.0051
TYR 115
0.0060
ARG 116
0.0097
LYS 117
0.0162
LEU 118
0.0212
PRO 119
0.0233
GLY 120
0.0246
MET 121
0.0200
LYS 122
0.0158
TRP 123
0.0141
PRO 124
0.0096
ASP 125
0.0080
ALA 126
0.0089
PRO 127
0.0101
SER 128
0.0076
ASP 129
0.0073
ILE 130
0.0072
ALA 131
0.0076
SER 132
0.0133
ALA 133
0.0143
LEU 134
0.0145
THR 135
0.0116
PHE 136
0.0182
LEU 137
0.0173
VAL 138
0.0196
ALA 139
0.0178
HIS 140
0.0189
SER 141
0.0217
SER 142
0.0186
ASP 143
0.0090
VAL 144
0.0078
ASN 145
0.0218
ALA 146
0.0277
SER 147
0.0372
ALA 148
0.0142
PRO 149
0.0134
THR 150
0.0144
ALA 151
0.0160
ALA 152
0.0115
ASP 153
0.0103
VAL 154
0.0135
GLN 155
0.0121
ASN 156
0.0052
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0063
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0044
SER 163
0.0069
ALA 164
0.0113
GLY 165
0.0120
GLY 166
0.0108
ALA 167
0.0116
ILE 168
0.0088
ALA 169
0.0096
SER 170
0.0079
ASP 171
0.0079
VAL 172
0.0037
LEU 173
0.0042
LEU 174
0.0040
ALA 175
0.0058
PRO 176
0.0077
GLY 177
0.0080
LEU 178
0.0017
LEU 179
0.0067
PRO 180
0.0105
ALA 181
0.0167
ASN 182
0.0202
VAL 183
0.0172
ARG 184
0.0128
ARG 185
0.0163
SER 186
0.0149
VAL 187
0.0151
ARG 188
0.0050
GLY 189
0.0061
LEU 190
0.0073
ILE 191
0.0081
VAL 192
0.0017
PHE 193
0.0060
GLY 194
0.0064
GLY 195
0.0021
MET 196
0.0067
MET 197
0.0074
HIS 198
0.0088
TYR 199
0.0094
ARG 200
0.0117
GLY 201
0.0175
LEU 202
0.0110
GLU 203
0.0141
TYR 204
0.0090
PRO 205
0.0111
ILE 206
0.0055
PRO 207
0.0015
PRO 208
0.0108
PHE 209
0.0134
VAL 210
0.0138
LEU 211
0.0161
PRO 212
0.0188
GLY 213
0.0218
TYR 214
0.0206
TYR 215
0.0176
GLY 216
0.0266
THR 217
0.0224
ASP 218
0.0236
GLU 219
0.0092
ASP 220
0.0122
VAL 221
0.0144
ARG 222
0.0075
ALA 223
0.0094
HIS 224
0.0123
GLU 225
0.0105
PRO 226
0.0124
LEU 227
0.0100
GLY 228
0.0109
LEU 229
0.0098
LEU 230
0.0133
GLU 231
0.0138
SER 232
0.0169
ALA 233
0.0097
SER 234
0.0052
ASP 235
0.0026
GLU 236
0.0125
ILE 237
0.0068
VAL 238
0.0143
ARG 239
0.0207
GLY 240
0.0157
LEU 241
0.0139
PRO 242
0.0110
ASP 243
0.0085
VAL 244
0.0072
LEU 245
0.0088
MET 246
0.0090
VAL 247
0.0106
LEU 248
0.0174
SER 249
0.0204
GLU 250
0.0220
HIS 251
0.0226
ASP 252
0.0222
VAL 253
0.0168
ALA 254
0.0143
ALA 255
0.0103
MET 256
0.0090
ARG 257
0.0138
ALA 258
0.0114
ALA 259
0.0069
VAL 260
0.0070
THR 261
0.0141
ASP 262
0.0146
PHE 263
0.0086
ARG 264
0.0055
SER 265
0.0083
ALA 266
0.0120
LEU 267
0.0112
ALA 268
0.0167
GLU 269
0.0150
ARG 270
0.0195
THR 271
0.0218
GLY 272
0.0376
LYS 273
0.0407
ASP 274
0.0369
VAL 275
0.0271
PRO 276
0.0108
LEU 277
0.0118
LEU 278
0.0126
VAL 279
0.0153
ALA 280
0.0147
GLN 281
0.0197
GLY 282
0.0239
HIS 283
0.0220
ASN 284
0.0187
HIS 285
0.0194
ILE 286
0.0174
SER 287
0.0158
PRO 288
0.0049
HIS 289
0.0039
TYR 290
0.0030
ALA 291
0.0032
LEU 292
0.0065
SER 293
0.0068
SER 294
0.0080
GLY 295
0.0087
GLU 296
0.0052
GLY 297
0.0032
GLU 298
0.0048
GLU 299
0.0040
TRP 300
0.0041
GLY 301
0.0072
HIS 302
0.0074
ASP 303
0.0062
VAL 304
0.0099
ILE 305
0.0107
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0072
ARG 309
0.0069
ALA 310
0.0067
LYS 311
0.0043
LEU 312
0.0049
ALA 313
0.0111
SER 314
0.0169
GLY 315
0.0140
ASN 316
0.0123
ASN 8
0.0088
ALA 9
0.0097
ALA 10
0.0037
GLY 11
0.0174
THR 12
0.0123
ILE 13
0.0112
SER 14
0.0108
ASN 15
0.0128
ASP 16
0.0169
ILE 17
0.0160
LEU 18
0.0153
ALA 19
0.0134
GLN 20
0.0078
VAL 21
0.0069
THR 22
0.0058
PHE 23
0.0044
ALA 24
0.0062
ASN 25
0.0043
GLU 26
0.0045
ALA 27
0.0060
ILE 28
0.0088
TYR 29
0.0091
PRO 30
0.0090
LEU 31
0.0098
LEU 32
0.0086
GLU 33
0.0100
LYS 34
0.0094
ARG 35
0.0056
ARG 36
0.0067
ALA 37
0.0098
GLU 38
0.0076
ILE 39
0.0036
GLU 40
0.0067
ASN 41
0.0106
VAL 42
0.0069
THR 43
0.0061
ARG 44
0.0049
LYS 45
0.0072
THR 46
0.0139
PHE 47
0.0168
ARG 48
0.0172
TYR 49
0.0135
GLY 50
0.0092
ALA 51
0.0149
LEU 52
0.0195
PRO 53
0.0316
GLY 54
0.0318
SER 55
0.0189
GLU 56
0.0163
MET 57
0.0158
ASP 58
0.0147
VAL 59
0.0130
TYR 60
0.0050
TYR 61
0.0036
PRO 62
0.0045
SER 63
0.0033
SER 64
0.0319
THR 65
0.0155
PRO 66
0.0076
SER 67
0.0190
GLY 68
0.0032
LYS 69
0.0046
ALA 70
0.0062
PRO 71
0.0099
VAL 72
0.0064
LEU 73
0.0039
ALA 74
0.0045
PHE 75
0.0035
VAL 76
0.0144
HIS 77
0.0145
GLY 78
0.0183
GLY 79
0.0197
ALA 80
0.0275
TYR 81
0.0202
VAL 82
0.0260
HIS 83
0.0321
GLY 84
0.0199
SER 85
0.0095
LYS 86
0.0064
THR 87
0.0053
HIS 88
0.0142
PRO 89
0.0152
PRO 90
0.0148
PRO 91
0.0134
GLY 92
0.0117
ASP 93
0.0100
LEU 94
0.0083
ILE 95
0.0099
TYR 96
0.0064
LYS 97
0.0034
ASN 98
0.0034
VAL 99
0.0061
GLY 100
0.0047
ALA 101
0.0044
PHE 102
0.0039
TYR 103
0.0046
ALA 104
0.0052
SER 105
0.0054
GLN 106
0.0048
GLY 107
0.0046
PHE 108
0.0042
VAL 109
0.0044
THR 110
0.0051
VAL 111
0.0061
ILE 112
0.0095
PRO 113
0.0082
ASP 114
0.0028
TYR 115
0.0032
ARG 116
0.0096
LYS 117
0.0174
LEU 118
0.0236
PRO 119
0.0266
GLY 120
0.0249
MET 121
0.0174
LYS 122
0.0124
TRP 123
0.0133
PRO 124
0.0136
ASP 125
0.0079
ALA 126
0.0083
PRO 127
0.0126
SER 128
0.0101
ASP 129
0.0073
ILE 130
0.0064
ALA 131
0.0079
SER 132
0.0124
ALA 133
0.0132
LEU 134
0.0151
THR 135
0.0131
PHE 136
0.0224
LEU 137
0.0207
VAL 138
0.0237
ALA 139
0.0238
HIS 140
0.0278
SER 141
0.0267
SER 142
0.0267
ASP 143
0.0181
VAL 144
0.0125
ASN 145
0.0241
ALA 146
0.0310
SER 147
0.0378
ALA 148
0.0092
PRO 149
0.0071
THR 150
0.0085
ALA 151
0.0118
ALA 152
0.0112
ASP 153
0.0082
VAL 154
0.0109
GLN 155
0.0084
ASN 156
0.0077
ILE 157
0.0061
PHE 158
0.0044
LEU 159
0.0028
VAL 160
0.0076
GLY 161
0.0080
HIS 162
0.0075
SER 163
0.0104
ALA 164
0.0155
GLY 165
0.0160
GLY 166
0.0160
ALA 167
0.0152
ILE 168
0.0118
ALA 169
0.0131
SER 170
0.0127
ASP 171
0.0113
VAL 172
0.0119
LEU 173
0.0087
LEU 174
0.0100
ALA 175
0.0124
PRO 176
0.0182
GLY 177
0.0174
LEU 178
0.0133
LEU 179
0.0077
PRO 180
0.0146
ALA 181
0.0161
ASN 182
0.0204
VAL 183
0.0137
ARG 184
0.0074
ARG 185
0.0086
SER 186
0.0109
VAL 187
0.0086
ARG 188
0.0033
GLY 189
0.0030
LEU 190
0.0035
ILE 191
0.0036
VAL 192
0.0034
PHE 193
0.0043
GLY 194
0.0045
GLY 195
0.0046
MET 196
0.0088
MET 197
0.0076
HIS 198
0.0060
TYR 199
0.0055
ARG 200
0.0036
GLY 201
0.0061
LEU 202
0.0055
GLU 203
0.0062
TYR 204
0.0037
PRO 205
0.0040
ILE 206
0.0043
PRO 207
0.0041
PRO 208
0.0153
PHE 209
0.0139
VAL 210
0.0129
LEU 211
0.0167
PRO 212
0.0189
GLY 213
0.0199
TYR 214
0.0195
TYR 215
0.0180
GLY 216
0.0291
THR 217
0.0206
ASP 218
0.0249
GLU 219
0.0075
ASP 220
0.0138
VAL 221
0.0178
ARG 222
0.0076
ALA 223
0.0129
HIS 224
0.0158
GLU 225
0.0127
PRO 226
0.0129
LEU 227
0.0075
GLY 228
0.0099
LEU 229
0.0160
LEU 230
0.0159
GLU 231
0.0167
SER 232
0.0297
ALA 233
0.0176
SER 234
0.0155
ASP 235
0.0209
GLU 236
0.0243
ILE 237
0.0260
VAL 238
0.0191
ARG 239
0.0341
GLY 240
0.0271
LEU 241
0.0193
PRO 242
0.0142
ASP 243
0.0055
VAL 244
0.0053
LEU 245
0.0063
MET 246
0.0055
VAL 247
0.0063
LEU 248
0.0095
SER 249
0.0117
GLU 250
0.0132
HIS 251
0.0122
ASP 252
0.0110
VAL 253
0.0080
ALA 254
0.0071
ALA 255
0.0056
MET 256
0.0060
ARG 257
0.0091
ALA 258
0.0085
ALA 259
0.0058
VAL 260
0.0061
THR 261
0.0113
ASP 262
0.0118
PHE 263
0.0065
ARG 264
0.0046
SER 265
0.0107
ALA 266
0.0170
LEU 267
0.0131
ALA 268
0.0128
GLU 269
0.0190
ARG 270
0.0241
THR 271
0.0243
GLY 272
0.0232
LYS 273
0.0322
ASP 274
0.0322
VAL 275
0.0242
PRO 276
0.0094
LEU 277
0.0085
LEU 278
0.0090
VAL 279
0.0087
ALA 280
0.0099
GLN 281
0.0130
GLY 282
0.0153
HIS 283
0.0131
ASN 284
0.0100
HIS 285
0.0103
ILE 286
0.0102
SER 287
0.0101
PRO 288
0.0058
HIS 289
0.0048
TYR 290
0.0042
ALA 291
0.0044
LEU 292
0.0037
SER 293
0.0033
SER 294
0.0045
GLY 295
0.0059
GLU 296
0.0047
GLY 297
0.0052
GLU 298
0.0029
GLU 299
0.0047
TRP 300
0.0034
GLY 301
0.0025
HIS 302
0.0021
ASP 303
0.0012
VAL 304
0.0028
ILE 305
0.0059
ARG 306
0.0057
TRP 307
0.0034
MET 308
0.0052
ARG 309
0.0065
ALA 310
0.0054
LYS 311
0.0042
LEU 312
0.0055
ALA 313
0.0100
SER 314
0.0126
GLY 315
0.0099
ASN 316
0.0098
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.