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 = 0.0585
ASN 8
0.0458
ALA 9
0.0276
ALA 10
0.0142
GLY 11
0.0264
THR 12
0.0132
ILE 13
0.0089
SER 14
0.0118
ASN 15
0.0081
ASP 16
0.0057
ILE 17
0.0059
LEU 18
0.0036
ALA 19
0.0042
GLN 20
0.0028
VAL 21
0.0028
THR 22
0.0071
PHE 23
0.0084
ALA 24
0.0099
ASN 25
0.0085
GLU 26
0.0156
ALA 27
0.0204
ILE 28
0.0181
TYR 29
0.0171
PRO 30
0.0218
LEU 31
0.0245
LEU 32
0.0232
GLU 33
0.0257
LYS 34
0.0310
ARG 35
0.0306
ARG 36
0.0267
ALA 37
0.0286
GLU 38
0.0273
ILE 39
0.0248
GLU 40
0.0225
ASN 41
0.0214
VAL 42
0.0177
THR 43
0.0186
ARG 44
0.0132
LYS 45
0.0146
THR 46
0.0154
PHE 47
0.0167
ARG 48
0.0120
TYR 49
0.0116
GLY 50
0.0142
ALA 51
0.0174
LEU 52
0.0126
PRO 53
0.0136
GLY 54
0.0117
SER 55
0.0105
GLU 56
0.0103
MET 57
0.0105
ASP 58
0.0110
VAL 59
0.0115
TYR 60
0.0126
TYR 61
0.0126
PRO 62
0.0102
SER 63
0.0118
SER 64
0.0177
THR 65
0.0331
PRO 66
0.0585
SER 67
0.0554
GLY 68
0.0178
LYS 69
0.0169
ALA 70
0.0141
PRO 71
0.0142
VAL 72
0.0062
LEU 73
0.0040
ALA 74
0.0058
PHE 75
0.0051
VAL 76
0.0028
HIS 77
0.0031
GLY 78
0.0041
GLY 79
0.0056
ALA 80
0.0131
TYR 81
0.0129
VAL 82
0.0131
HIS 83
0.0134
GLY 84
0.0025
SER 85
0.0028
LYS 86
0.0028
THR 87
0.0045
HIS 88
0.0053
PRO 89
0.0067
PRO 90
0.0063
PRO 91
0.0059
GLY 92
0.0106
ASP 93
0.0134
LEU 94
0.0163
ILE 95
0.0111
TYR 96
0.0097
LYS 97
0.0127
ASN 98
0.0129
VAL 99
0.0104
GLY 100
0.0119
ALA 101
0.0104
PHE 102
0.0080
TYR 103
0.0072
ALA 104
0.0092
SER 105
0.0051
GLN 106
0.0043
GLY 107
0.0083
PHE 108
0.0062
VAL 109
0.0085
THR 110
0.0086
VAL 111
0.0109
ILE 112
0.0049
PRO 113
0.0025
ASP 114
0.0029
TYR 115
0.0040
ARG 116
0.0107
LYS 117
0.0115
LEU 118
0.0121
PRO 119
0.0132
GLY 120
0.0132
MET 121
0.0129
LYS 122
0.0114
TRP 123
0.0114
PRO 124
0.0096
ASP 125
0.0099
ALA 126
0.0083
PRO 127
0.0065
SER 128
0.0064
ASP 129
0.0074
ILE 130
0.0051
ALA 131
0.0069
SER 132
0.0135
ALA 133
0.0119
LEU 134
0.0123
THR 135
0.0163
PHE 136
0.0194
LEU 137
0.0161
VAL 138
0.0152
ALA 139
0.0182
HIS 140
0.0251
SER 141
0.0199
SER 142
0.0241
ASP 143
0.0319
VAL 144
0.0269
ASN 145
0.0254
ALA 146
0.0318
SER 147
0.0327
ALA 148
0.0239
PRO 149
0.0211
THR 150
0.0190
ALA 151
0.0208
ALA 152
0.0168
ASP 153
0.0103
VAL 154
0.0127
GLN 155
0.0086
ASN 156
0.0059
ILE 157
0.0054
PHE 158
0.0038
LEU 159
0.0044
VAL 160
0.0058
GLY 161
0.0065
HIS 162
0.0067
SER 163
0.0080
ALA 164
0.0092
GLY 165
0.0090
GLY 166
0.0082
ALA 167
0.0104
ILE 168
0.0081
ALA 169
0.0071
SER 170
0.0073
ASP 171
0.0088
VAL 172
0.0072
LEU 173
0.0052
LEU 174
0.0050
ALA 175
0.0077
PRO 176
0.0053
GLY 177
0.0091
LEU 178
0.0106
LEU 179
0.0120
PRO 180
0.0217
ALA 181
0.0219
ASN 182
0.0224
VAL 183
0.0179
ARG 184
0.0135
ARG 185
0.0175
SER 186
0.0158
VAL 187
0.0081
ARG 188
0.0076
GLY 189
0.0067
LEU 190
0.0065
ILE 191
0.0068
VAL 192
0.0103
PHE 193
0.0098
GLY 194
0.0099
GLY 195
0.0125
MET 196
0.0164
MET 197
0.0150
HIS 198
0.0160
TYR 199
0.0176
ARG 200
0.0202
GLY 201
0.0230
LEU 202
0.0223
GLU 203
0.0253
TYR 204
0.0194
PRO 205
0.0192
ILE 206
0.0173
PRO 207
0.0150
PRO 208
0.0117
PHE 209
0.0099
VAL 210
0.0134
LEU 211
0.0143
PRO 212
0.0116
GLY 213
0.0115
TYR 214
0.0123
TYR 215
0.0107
GLY 216
0.0108
THR 217
0.0151
ASP 218
0.0217
GLU 219
0.0153
ASP 220
0.0109
VAL 221
0.0139
ARG 222
0.0133
ALA 223
0.0108
HIS 224
0.0114
GLU 225
0.0137
PRO 226
0.0137
LEU 227
0.0132
GLY 228
0.0129
LEU 229
0.0117
LEU 230
0.0110
GLU 231
0.0112
SER 232
0.0126
ALA 233
0.0092
SER 234
0.0104
ASP 235
0.0106
GLU 236
0.0065
ILE 237
0.0053
VAL 238
0.0061
ARG 239
0.0083
GLY 240
0.0083
LEU 241
0.0069
PRO 242
0.0071
ASP 243
0.0063
VAL 244
0.0103
LEU 245
0.0098
MET 246
0.0098
VAL 247
0.0103
LEU 248
0.0097
SER 249
0.0091
GLU 250
0.0072
HIS 251
0.0075
ASP 252
0.0097
VAL 253
0.0112
ALA 254
0.0116
ALA 255
0.0151
MET 256
0.0140
ARG 257
0.0127
ALA 258
0.0143
ALA 259
0.0159
VAL 260
0.0146
THR 261
0.0135
ASP 262
0.0146
PHE 263
0.0143
ARG 264
0.0127
SER 265
0.0129
ALA 266
0.0148
LEU 267
0.0117
ALA 268
0.0100
GLU 269
0.0126
ARG 270
0.0100
THR 271
0.0073
GLY 272
0.0104
LYS 273
0.0067
ASP 274
0.0059
VAL 275
0.0072
PRO 276
0.0074
LEU 277
0.0079
LEU 278
0.0090
VAL 279
0.0088
ALA 280
0.0080
GLN 281
0.0074
GLY 282
0.0069
HIS 283
0.0071
ASN 284
0.0039
HIS 285
0.0066
ILE 286
0.0078
SER 287
0.0082
PRO 288
0.0071
HIS 289
0.0089
TYR 290
0.0099
ALA 291
0.0111
LEU 292
0.0136
SER 293
0.0187
SER 294
0.0191
GLY 295
0.0218
GLU 296
0.0176
GLY 297
0.0132
GLU 298
0.0118
GLU 299
0.0116
TRP 300
0.0112
GLY 301
0.0102
HIS 302
0.0106
ASP 303
0.0117
VAL 304
0.0101
ILE 305
0.0089
ARG 306
0.0113
TRP 307
0.0118
MET 308
0.0091
ARG 309
0.0105
ALA 310
0.0139
LYS 311
0.0118
LEU 312
0.0090
ALA 313
0.0197
SER 314
0.0179
GLY 315
0.0067
ASN 316
0.0229
ASN 8
0.0383
ALA 9
0.0228
ALA 10
0.0139
GLY 11
0.0223
THR 12
0.0112
ILE 13
0.0088
SER 14
0.0115
ASN 15
0.0083
ASP 16
0.0061
ILE 17
0.0071
LEU 18
0.0045
ALA 19
0.0053
GLN 20
0.0040
VAL 21
0.0041
THR 22
0.0065
PHE 23
0.0088
ALA 24
0.0105
ASN 25
0.0088
GLU 26
0.0149
ALA 27
0.0200
ILE 28
0.0174
TYR 29
0.0166
PRO 30
0.0206
LEU 31
0.0235
LEU 32
0.0225
GLU 33
0.0244
LYS 34
0.0293
ARG 35
0.0295
ARG 36
0.0255
ALA 37
0.0272
GLU 38
0.0263
ILE 39
0.0242
GLU 40
0.0220
ASN 41
0.0208
VAL 42
0.0172
THR 43
0.0180
ARG 44
0.0130
LYS 45
0.0144
THR 46
0.0154
PHE 47
0.0165
ARG 48
0.0114
TYR 49
0.0114
GLY 50
0.0139
ALA 51
0.0170
LEU 52
0.0125
PRO 53
0.0131
GLY 54
0.0115
SER 55
0.0105
GLU 56
0.0102
MET 57
0.0103
ASP 58
0.0108
VAL 59
0.0113
TYR 60
0.0119
TYR 61
0.0115
PRO 62
0.0091
SER 63
0.0104
SER 64
0.0181
THR 65
0.0321
PRO 66
0.0562
SER 67
0.0530
GLY 68
0.0186
LYS 69
0.0171
ALA 70
0.0134
PRO 71
0.0133
VAL 72
0.0056
LEU 73
0.0037
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0026
HIS 77
0.0027
GLY 78
0.0038
GLY 79
0.0058
ALA 80
0.0130
TYR 81
0.0129
VAL 82
0.0133
HIS 83
0.0135
GLY 84
0.0028
SER 85
0.0028
LYS 86
0.0032
THR 87
0.0053
HIS 88
0.0056
PRO 89
0.0065
PRO 90
0.0058
PRO 91
0.0055
GLY 92
0.0102
ASP 93
0.0130
LEU 94
0.0160
ILE 95
0.0113
TYR 96
0.0099
LYS 97
0.0129
ASN 98
0.0130
VAL 99
0.0107
GLY 100
0.0117
ALA 101
0.0102
PHE 102
0.0083
TYR 103
0.0075
ALA 104
0.0083
SER 105
0.0040
GLN 106
0.0038
GLY 107
0.0071
PHE 108
0.0056
VAL 109
0.0078
THR 110
0.0082
VAL 111
0.0105
ILE 112
0.0052
PRO 113
0.0029
ASP 114
0.0033
TYR 115
0.0045
ARG 116
0.0113
LYS 117
0.0116
LEU 118
0.0122
PRO 119
0.0134
GLY 120
0.0138
MET 121
0.0132
LYS 122
0.0113
TRP 123
0.0109
PRO 124
0.0100
ASP 125
0.0105
ALA 126
0.0090
PRO 127
0.0071
SER 128
0.0077
ASP 129
0.0084
ILE 130
0.0060
ALA 131
0.0077
SER 132
0.0137
ALA 133
0.0121
LEU 134
0.0124
THR 135
0.0159
PHE 136
0.0184
LEU 137
0.0153
VAL 138
0.0140
ALA 139
0.0166
HIS 140
0.0233
SER 141
0.0183
SER 142
0.0231
ASP 143
0.0307
VAL 144
0.0258
ASN 145
0.0243
ALA 146
0.0308
SER 147
0.0317
ALA 148
0.0227
PRO 149
0.0196
THR 150
0.0181
ALA 151
0.0202
ALA 152
0.0162
ASP 153
0.0098
VAL 154
0.0121
GLN 155
0.0081
ASN 156
0.0057
ILE 157
0.0053
PHE 158
0.0038
LEU 159
0.0043
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0084
ALA 164
0.0092
GLY 165
0.0088
GLY 166
0.0080
ALA 167
0.0101
ILE 168
0.0078
ALA 169
0.0068
SER 170
0.0069
ASP 171
0.0083
VAL 172
0.0072
LEU 173
0.0052
LEU 174
0.0048
ALA 175
0.0073
PRO 176
0.0061
GLY 177
0.0098
LEU 178
0.0112
LEU 179
0.0127
PRO 180
0.0216
ALA 181
0.0216
ASN 182
0.0219
VAL 183
0.0178
ARG 184
0.0136
ARG 185
0.0173
SER 186
0.0156
VAL 187
0.0081
ARG 188
0.0075
GLY 189
0.0065
LEU 190
0.0063
ILE 191
0.0065
VAL 192
0.0105
PHE 193
0.0099
GLY 194
0.0104
GLY 195
0.0129
MET 196
0.0164
MET 197
0.0147
HIS 198
0.0156
TYR 199
0.0174
ARG 200
0.0203
GLY 201
0.0240
LEU 202
0.0235
GLU 203
0.0270
TYR 204
0.0206
PRO 205
0.0208
ILE 206
0.0182
PRO 207
0.0155
PRO 208
0.0111
PHE 209
0.0087
VAL 210
0.0121
LEU 211
0.0122
PRO 212
0.0091
GLY 213
0.0094
TYR 214
0.0108
TYR 215
0.0088
GLY 216
0.0081
THR 217
0.0102
ASP 218
0.0160
GLU 219
0.0107
ASP 220
0.0082
VAL 221
0.0119
ARG 222
0.0113
ALA 223
0.0083
HIS 224
0.0098
GLU 225
0.0125
PRO 226
0.0127
LEU 227
0.0121
GLY 228
0.0116
LEU 229
0.0101
LEU 230
0.0097
GLU 231
0.0096
SER 232
0.0112
ALA 233
0.0090
SER 234
0.0124
ASP 235
0.0145
GLU 236
0.0110
ILE 237
0.0062
VAL 238
0.0089
ARG 239
0.0132
GLY 240
0.0085
LEU 241
0.0066
PRO 242
0.0066
ASP 243
0.0056
VAL 244
0.0101
LEU 245
0.0097
MET 246
0.0099
VAL 247
0.0104
LEU 248
0.0097
SER 249
0.0087
GLU 250
0.0062
HIS 251
0.0069
ASP 252
0.0100
VAL 253
0.0122
ALA 254
0.0128
ALA 255
0.0164
MET 256
0.0149
ARG 257
0.0134
ALA 258
0.0150
ALA 259
0.0166
VAL 260
0.0152
THR 261
0.0143
ASP 262
0.0149
PHE 263
0.0144
ARG 264
0.0134
SER 265
0.0134
ALA 266
0.0147
LEU 267
0.0120
ALA 268
0.0113
GLU 269
0.0126
ARG 270
0.0103
THR 271
0.0087
GLY 272
0.0112
LYS 273
0.0082
ASP 274
0.0075
VAL 275
0.0089
PRO 276
0.0075
LEU 277
0.0079
LEU 278
0.0083
VAL 279
0.0078
ALA 280
0.0073
GLN 281
0.0063
GLY 282
0.0060
HIS 283
0.0066
ASN 284
0.0043
HIS 285
0.0074
ILE 286
0.0089
SER 287
0.0090
PRO 288
0.0075
HIS 289
0.0096
TYR 290
0.0105
ALA 291
0.0115
LEU 292
0.0140
SER 293
0.0187
SER 294
0.0186
GLY 295
0.0214
GLU 296
0.0171
GLY 297
0.0125
GLU 298
0.0121
GLU 299
0.0116
TRP 300
0.0109
GLY 301
0.0105
HIS 302
0.0107
ASP 303
0.0112
VAL 304
0.0098
ILE 305
0.0091
ARG 306
0.0108
TRP 307
0.0113
MET 308
0.0091
ARG 309
0.0104
ALA 310
0.0134
LYS 311
0.0118
LEU 312
0.0094
ALA 313
0.0203
SER 314
0.0191
GLY 315
0.0067
ASN 316
0.0214
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.