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 = 0.0630
ASN 8
0.0176
ALA 9
0.0106
ALA 10
0.0196
GLY 11
0.0181
THR 12
0.0146
ILE 13
0.0129
SER 14
0.0144
ASN 15
0.0136
ASP 16
0.0101
ILE 17
0.0108
LEU 18
0.0081
ALA 19
0.0070
GLN 20
0.0077
VAL 21
0.0096
THR 22
0.0089
PHE 23
0.0079
ALA 24
0.0107
ASN 25
0.0095
GLU 26
0.0099
ALA 27
0.0111
ILE 28
0.0071
TYR 29
0.0057
PRO 30
0.0030
LEU 31
0.0027
LEU 32
0.0078
GLU 33
0.0077
LYS 34
0.0079
ARG 35
0.0108
ARG 36
0.0149
ALA 37
0.0167
GLU 38
0.0183
ILE 39
0.0172
GLU 40
0.0152
ASN 41
0.0139
VAL 42
0.0122
THR 43
0.0077
ARG 44
0.0140
LYS 45
0.0135
THR 46
0.0124
PHE 47
0.0116
ARG 48
0.0115
TYR 49
0.0069
GLY 50
0.0101
ALA 51
0.0132
LEU 52
0.0044
PRO 53
0.0187
GLY 54
0.0196
SER 55
0.0056
GLU 56
0.0072
MET 57
0.0065
ASP 58
0.0083
VAL 59
0.0077
TYR 60
0.0063
TYR 61
0.0051
PRO 62
0.0056
SER 63
0.0063
SER 64
0.0630
THR 65
0.0316
PRO 66
0.0401
SER 67
0.0444
GLY 68
0.0222
LYS 69
0.0190
ALA 70
0.0140
PRO 71
0.0163
VAL 72
0.0079
LEU 73
0.0065
ALA 74
0.0071
PHE 75
0.0056
VAL 76
0.0058
HIS 77
0.0046
GLY 78
0.0031
GLY 79
0.0027
ALA 80
0.0055
TYR 81
0.0043
VAL 82
0.0059
HIS 83
0.0085
GLY 84
0.0026
SER 85
0.0031
LYS 86
0.0033
THR 87
0.0037
HIS 88
0.0187
PRO 89
0.0217
PRO 90
0.0205
PRO 91
0.0186
GLY 92
0.0136
ASP 93
0.0145
LEU 94
0.0107
ILE 95
0.0108
TYR 96
0.0058
LYS 97
0.0059
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0072
ALA 101
0.0065
PHE 102
0.0061
TYR 103
0.0065
ALA 104
0.0069
SER 105
0.0077
GLN 106
0.0088
GLY 107
0.0094
PHE 108
0.0038
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0055
ILE 112
0.0059
PRO 113
0.0066
ASP 114
0.0086
TYR 115
0.0099
ARG 116
0.0115
LYS 117
0.0086
LEU 118
0.0052
PRO 119
0.0034
GLY 120
0.0114
MET 121
0.0100
LYS 122
0.0070
TRP 123
0.0068
PRO 124
0.0126
ASP 125
0.0137
ALA 126
0.0147
PRO 127
0.0158
SER 128
0.0182
ASP 129
0.0163
ILE 130
0.0174
ALA 131
0.0183
SER 132
0.0171
ALA 133
0.0129
LEU 134
0.0114
THR 135
0.0110
PHE 136
0.0045
LEU 137
0.0056
VAL 138
0.0020
ALA 139
0.0124
HIS 140
0.0168
SER 141
0.0181
SER 142
0.0273
ASP 143
0.0271
VAL 144
0.0186
ASN 145
0.0191
ALA 146
0.0235
SER 147
0.0265
ALA 148
0.0128
PRO 149
0.0091
THR 150
0.0101
ALA 151
0.0139
ALA 152
0.0143
ASP 153
0.0155
VAL 154
0.0111
GLN 155
0.0132
ASN 156
0.0117
ILE 157
0.0105
PHE 158
0.0095
LEU 159
0.0088
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0041
SER 163
0.0044
ALA 164
0.0033
GLY 165
0.0034
GLY 166
0.0035
ALA 167
0.0031
ILE 168
0.0060
ALA 169
0.0053
SER 170
0.0058
ASP 171
0.0062
VAL 172
0.0138
LEU 173
0.0107
LEU 174
0.0097
ALA 175
0.0109
PRO 176
0.0142
GLY 177
0.0176
LEU 178
0.0198
LEU 179
0.0194
PRO 180
0.0201
ALA 181
0.0136
ASN 182
0.0148
VAL 183
0.0125
ARG 184
0.0099
ARG 185
0.0142
SER 186
0.0127
VAL 187
0.0110
ARG 188
0.0101
GLY 189
0.0087
LEU 190
0.0077
ILE 191
0.0064
VAL 192
0.0075
PHE 193
0.0069
GLY 194
0.0078
GLY 195
0.0088
MET 196
0.0072
MET 197
0.0084
HIS 198
0.0060
TYR 199
0.0038
ARG 200
0.0057
GLY 201
0.0147
LEU 202
0.0090
GLU 203
0.0076
TYR 204
0.0048
PRO 205
0.0068
ILE 206
0.0049
PRO 207
0.0030
PRO 208
0.0045
PHE 209
0.0043
VAL 210
0.0067
LEU 211
0.0091
PRO 212
0.0098
GLY 213
0.0078
TYR 214
0.0079
TYR 215
0.0074
GLY 216
0.0133
THR 217
0.0141
ASP 218
0.0156
GLU 219
0.0176
ASP 220
0.0132
VAL 221
0.0131
ARG 222
0.0110
ALA 223
0.0104
HIS 224
0.0084
GLU 225
0.0077
PRO 226
0.0074
LEU 227
0.0065
GLY 228
0.0045
LEU 229
0.0033
LEU 230
0.0032
GLU 231
0.0040
SER 232
0.0025
ALA 233
0.0059
SER 234
0.0032
ASP 235
0.0095
GLU 236
0.0104
ILE 237
0.0078
VAL 238
0.0145
ARG 239
0.0216
GLY 240
0.0177
LEU 241
0.0139
PRO 242
0.0120
ASP 243
0.0084
VAL 244
0.0096
LEU 245
0.0089
MET 246
0.0115
VAL 247
0.0112
LEU 248
0.0099
SER 249
0.0057
GLU 250
0.0080
HIS 251
0.0050
ASP 252
0.0091
VAL 253
0.0090
ALA 254
0.0099
ALA 255
0.0104
MET 256
0.0107
ARG 257
0.0116
ALA 258
0.0125
ALA 259
0.0129
VAL 260
0.0136
THR 261
0.0125
ASP 262
0.0106
PHE 263
0.0105
ARG 264
0.0115
SER 265
0.0100
ALA 266
0.0078
LEU 267
0.0073
ALA 268
0.0091
GLU 269
0.0114
ARG 270
0.0107
THR 271
0.0131
GLY 272
0.0276
LYS 273
0.0203
ASP 274
0.0167
VAL 275
0.0076
PRO 276
0.0138
LEU 277
0.0135
LEU 278
0.0098
VAL 279
0.0104
ALA 280
0.0083
GLN 281
0.0111
GLY 282
0.0107
HIS 283
0.0049
ASN 284
0.0027
HIS 285
0.0051
ILE 286
0.0069
SER 287
0.0062
PRO 288
0.0026
HIS 289
0.0039
TYR 290
0.0056
ALA 291
0.0049
LEU 292
0.0069
SER 293
0.0081
SER 294
0.0084
GLY 295
0.0112
GLU 296
0.0128
GLY 297
0.0114
GLU 298
0.0105
GLU 299
0.0121
TRP 300
0.0088
GLY 301
0.0067
HIS 302
0.0111
ASP 303
0.0103
VAL 304
0.0051
ILE 305
0.0096
ARG 306
0.0129
TRP 307
0.0068
MET 308
0.0058
ARG 309
0.0108
ALA 310
0.0118
LYS 311
0.0071
LEU 312
0.0089
ALA 313
0.0223
SER 314
0.0272
GLY 315
0.0182
ASN 316
0.0274
ASN 8
0.0032
ALA 9
0.0184
ALA 10
0.0202
GLY 11
0.0060
THR 12
0.0161
ILE 13
0.0072
SER 14
0.0133
ASN 15
0.0087
ASP 16
0.0183
ILE 17
0.0180
LEU 18
0.0234
ALA 19
0.0220
GLN 20
0.0135
VAL 21
0.0159
THR 22
0.0164
PHE 23
0.0134
ALA 24
0.0079
ASN 25
0.0088
GLU 26
0.0086
ALA 27
0.0085
ILE 28
0.0062
TYR 29
0.0044
PRO 30
0.0041
LEU 31
0.0041
LEU 32
0.0023
GLU 33
0.0026
LYS 34
0.0029
ARG 35
0.0038
ARG 36
0.0064
ALA 37
0.0069
GLU 38
0.0062
ILE 39
0.0054
GLU 40
0.0029
ASN 41
0.0059
VAL 42
0.0095
THR 43
0.0134
ARG 44
0.0181
LYS 45
0.0173
THR 46
0.0160
PHE 47
0.0156
ARG 48
0.0247
TYR 49
0.0149
GLY 50
0.0253
ALA 51
0.0422
LEU 52
0.0325
PRO 53
0.0324
GLY 54
0.0229
SER 55
0.0079
GLU 56
0.0117
MET 57
0.0104
ASP 58
0.0107
VAL 59
0.0112
TYR 60
0.0084
TYR 61
0.0111
PRO 62
0.0122
SER 63
0.0140
SER 64
0.0247
THR 65
0.0331
PRO 66
0.0598
SER 67
0.0324
GLY 68
0.0434
LYS 69
0.0312
ALA 70
0.0130
PRO 71
0.0106
VAL 72
0.0116
LEU 73
0.0096
ALA 74
0.0093
PHE 75
0.0081
VAL 76
0.0078
HIS 77
0.0066
GLY 78
0.0073
GLY 79
0.0107
ALA 80
0.0108
TYR 81
0.0102
VAL 82
0.0122
HIS 83
0.0141
GLY 84
0.0103
SER 85
0.0103
LYS 86
0.0097
THR 87
0.0101
HIS 88
0.0080
PRO 89
0.0074
PRO 90
0.0034
PRO 91
0.0043
GLY 92
0.0051
ASP 93
0.0052
LEU 94
0.0042
ILE 95
0.0056
TYR 96
0.0085
LYS 97
0.0087
ASN 98
0.0070
VAL 99
0.0070
GLY 100
0.0113
ALA 101
0.0115
PHE 102
0.0107
TYR 103
0.0107
ALA 104
0.0123
SER 105
0.0167
GLN 106
0.0144
GLY 107
0.0111
PHE 108
0.0082
VAL 109
0.0093
THR 110
0.0090
VAL 111
0.0099
ILE 112
0.0076
PRO 113
0.0076
ASP 114
0.0080
TYR 115
0.0075
ARG 116
0.0090
LYS 117
0.0083
LEU 118
0.0094
PRO 119
0.0119
GLY 120
0.0142
MET 121
0.0118
LYS 122
0.0107
TRP 123
0.0082
PRO 124
0.0029
ASP 125
0.0045
ALA 126
0.0031
PRO 127
0.0044
SER 128
0.0068
ASP 129
0.0076
ILE 130
0.0090
ALA 131
0.0097
SER 132
0.0134
ALA 133
0.0140
LEU 134
0.0151
THR 135
0.0154
PHE 136
0.0097
LEU 137
0.0106
VAL 138
0.0207
ALA 139
0.0226
HIS 140
0.0287
SER 141
0.0225
SER 142
0.0317
ASP 143
0.0323
VAL 144
0.0144
ASN 145
0.0191
ALA 146
0.0177
SER 147
0.0296
ALA 148
0.0310
PRO 149
0.0286
THR 150
0.0291
ALA 151
0.0311
ALA 152
0.0078
ASP 153
0.0091
VAL 154
0.0128
GLN 155
0.0146
ASN 156
0.0098
ILE 157
0.0111
PHE 158
0.0120
LEU 159
0.0122
VAL 160
0.0077
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0081
ALA 164
0.0074
GLY 165
0.0060
GLY 166
0.0042
ALA 167
0.0050
ILE 168
0.0024
ALA 169
0.0012
SER 170
0.0032
ASP 171
0.0040
VAL 172
0.0111
LEU 173
0.0096
LEU 174
0.0087
ALA 175
0.0084
PRO 176
0.0111
GLY 177
0.0155
LEU 178
0.0188
LEU 179
0.0200
PRO 180
0.0390
ALA 181
0.0370
ASN 182
0.0339
VAL 183
0.0257
ARG 184
0.0229
ARG 185
0.0230
SER 186
0.0143
VAL 187
0.0086
ARG 188
0.0095
GLY 189
0.0087
LEU 190
0.0069
ILE 191
0.0083
VAL 192
0.0049
PHE 193
0.0049
GLY 194
0.0077
GLY 195
0.0074
MET 196
0.0102
MET 197
0.0106
HIS 198
0.0100
TYR 199
0.0094
ARG 200
0.0144
GLY 201
0.0325
LEU 202
0.0245
GLU 203
0.0209
TYR 204
0.0102
PRO 205
0.0074
ILE 206
0.0078
PRO 207
0.0073
PRO 208
0.0076
PHE 209
0.0059
VAL 210
0.0083
LEU 211
0.0081
PRO 212
0.0085
GLY 213
0.0090
TYR 214
0.0085
TYR 215
0.0079
GLY 216
0.0084
THR 217
0.0078
ASP 218
0.0140
GLU 219
0.0087
ASP 220
0.0083
VAL 221
0.0102
ARG 222
0.0091
ALA 223
0.0103
HIS 224
0.0082
GLU 225
0.0080
PRO 226
0.0080
LEU 227
0.0066
GLY 228
0.0094
LEU 229
0.0101
LEU 230
0.0099
GLU 231
0.0096
SER 232
0.0169
ALA 233
0.0139
SER 234
0.0183
ASP 235
0.0175
GLU 236
0.0089
ILE 237
0.0149
VAL 238
0.0176
ARG 239
0.0229
GLY 240
0.0250
LEU 241
0.0165
PRO 242
0.0122
ASP 243
0.0087
VAL 244
0.0113
LEU 245
0.0109
MET 246
0.0069
VAL 247
0.0050
LEU 248
0.0118
SER 249
0.0129
GLU 250
0.0147
HIS 251
0.0133
ASP 252
0.0115
VAL 253
0.0070
ALA 254
0.0125
ALA 255
0.0144
MET 256
0.0129
ARG 257
0.0145
ALA 258
0.0150
ALA 259
0.0147
VAL 260
0.0079
THR 261
0.0061
ASP 262
0.0044
PHE 263
0.0053
ARG 264
0.0110
SER 265
0.0118
ALA 266
0.0103
LEU 267
0.0073
ALA 268
0.0061
GLU 269
0.0165
ARG 270
0.0063
THR 271
0.0129
GLY 272
0.0227
LYS 273
0.0118
ASP 274
0.0080
VAL 275
0.0104
PRO 276
0.0197
LEU 277
0.0161
LEU 278
0.0124
VAL 279
0.0106
ALA 280
0.0122
GLN 281
0.0166
GLY 282
0.0186
HIS 283
0.0145
ASN 284
0.0096
HIS 285
0.0109
ILE 286
0.0119
SER 287
0.0117
PRO 288
0.0050
HIS 289
0.0050
TYR 290
0.0051
ALA 291
0.0054
LEU 292
0.0037
SER 293
0.0043
SER 294
0.0020
GLY 295
0.0043
GLU 296
0.0047
GLY 297
0.0060
GLU 298
0.0044
GLU 299
0.0047
TRP 300
0.0055
GLY 301
0.0088
HIS 302
0.0154
ASP 303
0.0157
VAL 304
0.0156
ILE 305
0.0211
ARG 306
0.0235
TRP 307
0.0213
MET 308
0.0211
ARG 309
0.0238
ALA 310
0.0234
LYS 311
0.0220
LEU 312
0.0196
ALA 313
0.0261
SER 314
0.0428
GLY 315
0.0336
ASN 316
0.0221
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.