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 = 0.0390
ASN 8
0.0150
ALA 9
0.0141
ALA 10
0.0119
GLY 11
0.0147
THR 12
0.0144
ILE 13
0.0139
SER 14
0.0147
ASN 15
0.0148
ASP 16
0.0110
ILE 17
0.0103
LEU 18
0.0085
ALA 19
0.0096
GLN 20
0.0115
VAL 21
0.0113
THR 22
0.0111
PHE 23
0.0113
ALA 24
0.0119
ASN 25
0.0115
GLU 26
0.0111
ALA 27
0.0120
ILE 28
0.0107
TYR 29
0.0113
PRO 30
0.0117
LEU 31
0.0111
LEU 32
0.0116
GLU 33
0.0127
LYS 34
0.0128
ARG 35
0.0125
ARG 36
0.0134
ALA 37
0.0141
GLU 38
0.0129
ILE 39
0.0125
GLU 40
0.0145
ASN 41
0.0137
VAL 42
0.0124
THR 43
0.0138
ARG 44
0.0148
LYS 45
0.0166
THR 46
0.0174
PHE 47
0.0184
ARG 48
0.0165
TYR 49
0.0161
GLY 50
0.0135
ALA 51
0.0117
LEU 52
0.0075
PRO 53
0.0090
GLY 54
0.0116
SER 55
0.0122
GLU 56
0.0131
MET 57
0.0132
ASP 58
0.0134
VAL 59
0.0137
TYR 60
0.0125
TYR 61
0.0117
PRO 62
0.0093
SER 63
0.0099
SER 64
0.0083
THR 65
0.0077
PRO 66
0.0088
SER 67
0.0130
GLY 68
0.0122
LYS 69
0.0130
ALA 70
0.0111
PRO 71
0.0119
VAL 72
0.0120
LEU 73
0.0107
ALA 74
0.0125
PHE 75
0.0118
VAL 76
0.0103
HIS 77
0.0104
GLY 78
0.0103
GLY 79
0.0107
ALA 80
0.0073
TYR 81
0.0062
VAL 82
0.0059
HIS 83
0.0053
GLY 84
0.0091
SER 85
0.0093
LYS 86
0.0090
THR 87
0.0092
HIS 88
0.0051
PRO 89
0.0051
PRO 90
0.0062
PRO 91
0.0072
GLY 92
0.0087
ASP 93
0.0097
LEU 94
0.0108
ILE 95
0.0102
TYR 96
0.0107
LYS 97
0.0111
ASN 98
0.0100
VAL 99
0.0092
GLY 100
0.0107
ALA 101
0.0095
PHE 102
0.0073
TYR 103
0.0070
ALA 104
0.0081
SER 105
0.0057
GLN 106
0.0035
GLY 107
0.0058
PHE 108
0.0082
VAL 109
0.0109
THR 110
0.0110
VAL 111
0.0135
ILE 112
0.0113
PRO 113
0.0116
ASP 114
0.0117
TYR 115
0.0115
ARG 116
0.0074
LYS 117
0.0064
LEU 118
0.0054
PRO 119
0.0054
GLY 120
0.0098
MET 121
0.0090
LYS 122
0.0113
TRP 123
0.0120
PRO 124
0.0137
ASP 125
0.0127
ALA 126
0.0133
PRO 127
0.0137
SER 128
0.0155
ASP 129
0.0152
ILE 130
0.0141
ALA 131
0.0147
SER 132
0.0187
ALA 133
0.0170
LEU 134
0.0159
THR 135
0.0186
PHE 136
0.0201
LEU 137
0.0174
VAL 138
0.0183
ALA 139
0.0209
HIS 140
0.0220
SER 141
0.0200
SER 142
0.0213
ASP 143
0.0216
VAL 144
0.0189
ASN 145
0.0181
ALA 146
0.0204
SER 147
0.0192
ALA 148
0.0163
PRO 149
0.0130
THR 150
0.0125
ALA 151
0.0153
ALA 152
0.0146
ASP 153
0.0156
VAL 154
0.0189
GLN 155
0.0200
ASN 156
0.0168
ILE 157
0.0159
PHE 158
0.0132
LEU 159
0.0138
VAL 160
0.0107
GLY 161
0.0116
HIS 162
0.0112
SER 163
0.0123
ALA 164
0.0134
GLY 165
0.0123
GLY 166
0.0118
ALA 167
0.0134
ILE 168
0.0147
ALA 169
0.0131
SER 170
0.0144
ASP 171
0.0163
VAL 172
0.0183
LEU 173
0.0184
LEU 174
0.0202
ALA 175
0.0223
PRO 176
0.0233
GLY 177
0.0244
LEU 178
0.0223
LEU 179
0.0212
PRO 180
0.0262
ALA 181
0.0262
ASN 182
0.0250
VAL 183
0.0222
ARG 184
0.0227
ARG 185
0.0231
SER 186
0.0217
VAL 187
0.0190
ARG 188
0.0185
GLY 189
0.0151
LEU 190
0.0141
ILE 191
0.0106
VAL 192
0.0110
PHE 193
0.0099
GLY 194
0.0110
GLY 195
0.0132
MET 196
0.0137
MET 197
0.0142
HIS 198
0.0161
TYR 199
0.0173
ARG 200
0.0197
GLY 201
0.0201
LEU 202
0.0186
GLU 203
0.0193
TYR 204
0.0132
PRO 205
0.0117
ILE 206
0.0086
PRO 207
0.0063
PRO 208
0.0076
PHE 209
0.0053
VAL 210
0.0051
LEU 211
0.0069
PRO 212
0.0101
GLY 213
0.0088
TYR 214
0.0092
TYR 215
0.0102
GLY 216
0.0149
THR 217
0.0204
ASP 218
0.0237
GLU 219
0.0252
ASP 220
0.0211
VAL 221
0.0193
ARG 222
0.0207
ALA 223
0.0208
HIS 224
0.0187
GLU 225
0.0176
PRO 226
0.0165
LEU 227
0.0173
GLY 228
0.0212
LEU 229
0.0209
LEU 230
0.0190
GLU 231
0.0211
SER 232
0.0272
ALA 233
0.0274
SER 234
0.0304
ASP 235
0.0292
GLU 236
0.0321
ILE 237
0.0285
VAL 238
0.0243
ARG 239
0.0265
GLY 240
0.0245
LEU 241
0.0213
PRO 242
0.0194
ASP 243
0.0167
VAL 244
0.0138
LEU 245
0.0101
MET 246
0.0092
VAL 247
0.0073
LEU 248
0.0084
SER 249
0.0087
GLU 250
0.0083
HIS 251
0.0109
ASP 252
0.0114
VAL 253
0.0135
ALA 254
0.0142
ALA 255
0.0150
MET 256
0.0134
ARG 257
0.0120
ALA 258
0.0134
ALA 259
0.0141
VAL 260
0.0122
THR 261
0.0107
ASP 262
0.0133
PHE 263
0.0142
ARG 264
0.0119
SER 265
0.0118
ALA 266
0.0157
LEU 267
0.0163
ALA 268
0.0158
GLU 269
0.0173
ARG 270
0.0203
THR 271
0.0204
GLY 272
0.0204
LYS 273
0.0180
ASP 274
0.0138
VAL 275
0.0121
PRO 276
0.0086
LEU 277
0.0062
LEU 278
0.0041
VAL 279
0.0040
ALA 280
0.0056
GLN 281
0.0062
GLY 282
0.0088
HIS 283
0.0095
ASN 284
0.0107
HIS 285
0.0110
ILE 286
0.0113
SER 287
0.0104
PRO 288
0.0083
HIS 289
0.0088
TYR 290
0.0096
ALA 291
0.0085
LEU 292
0.0084
SER 293
0.0090
SER 294
0.0097
GLY 295
0.0084
GLU 296
0.0082
GLY 297
0.0067
GLU 298
0.0055
GLU 299
0.0036
TRP 300
0.0027
GLY 301
0.0037
HIS 302
0.0007
ASP 303
0.0022
VAL 304
0.0050
ILE 305
0.0049
ARG 306
0.0066
TRP 307
0.0088
MET 308
0.0104
ARG 309
0.0110
ALA 310
0.0141
LYS 311
0.0163
LEU 312
0.0175
ALA 313
0.0221
SER 314
0.0270
GLY 315
0.0304
ASN 316
0.0367
ASN 8
0.0135
ALA 9
0.0126
ALA 10
0.0105
GLY 11
0.0126
THR 12
0.0121
ILE 13
0.0119
SER 14
0.0129
ASN 15
0.0133
ASP 16
0.0106
ILE 17
0.0106
LEU 18
0.0087
ALA 19
0.0095
GLN 20
0.0114
VAL 21
0.0112
THR 22
0.0108
PHE 23
0.0113
ALA 24
0.0116
ASN 25
0.0112
GLU 26
0.0109
ALA 27
0.0121
ILE 28
0.0103
TYR 29
0.0112
PRO 30
0.0119
LEU 31
0.0111
LEU 32
0.0118
GLU 33
0.0134
LYS 34
0.0137
ARG 35
0.0131
ARG 36
0.0143
ALA 37
0.0151
GLU 38
0.0135
ILE 39
0.0130
GLU 40
0.0156
ASN 41
0.0149
VAL 42
0.0136
THR 43
0.0157
ARG 44
0.0156
LYS 45
0.0176
THR 46
0.0181
PHE 47
0.0189
ARG 48
0.0154
TYR 49
0.0149
GLY 50
0.0121
ALA 51
0.0102
LEU 52
0.0068
PRO 53
0.0084
GLY 54
0.0114
SER 55
0.0111
GLU 56
0.0129
MET 57
0.0133
ASP 58
0.0138
VAL 59
0.0143
TYR 60
0.0140
TYR 61
0.0138
PRO 62
0.0118
SER 63
0.0124
SER 64
0.0129
THR 65
0.0129
PRO 66
0.0160
SER 67
0.0200
GLY 68
0.0181
LYS 69
0.0178
ALA 70
0.0148
PRO 71
0.0145
VAL 72
0.0138
LEU 73
0.0119
ALA 74
0.0133
PHE 75
0.0122
VAL 76
0.0096
HIS 77
0.0096
GLY 78
0.0095
GLY 79
0.0099
ALA 80
0.0058
TYR 81
0.0047
VAL 82
0.0037
HIS 83
0.0029
GLY 84
0.0087
SER 85
0.0089
LYS 86
0.0087
THR 87
0.0088
HIS 88
0.0038
PRO 89
0.0043
PRO 90
0.0059
PRO 91
0.0067
GLY 92
0.0085
ASP 93
0.0094
LEU 94
0.0110
ILE 95
0.0101
TYR 96
0.0108
LYS 97
0.0114
ASN 98
0.0103
VAL 99
0.0094
GLY 100
0.0115
ALA 101
0.0103
PHE 102
0.0080
TYR 103
0.0083
ALA 104
0.0100
SER 105
0.0075
GLN 106
0.0061
GLY 107
0.0089
PHE 108
0.0105
VAL 109
0.0130
THR 110
0.0124
VAL 111
0.0144
ILE 112
0.0115
PRO 113
0.0113
ASP 114
0.0111
TYR 115
0.0102
ARG 116
0.0047
LYS 117
0.0040
LEU 118
0.0035
PRO 119
0.0039
GLY 120
0.0068
MET 121
0.0065
LYS 122
0.0096
TRP 123
0.0111
PRO 124
0.0124
ASP 125
0.0113
ALA 126
0.0118
PRO 127
0.0124
SER 128
0.0141
ASP 129
0.0140
ILE 130
0.0133
ALA 131
0.0137
SER 132
0.0181
ALA 133
0.0168
LEU 134
0.0159
THR 135
0.0183
PHE 136
0.0203
LEU 137
0.0182
VAL 138
0.0192
ALA 139
0.0215
HIS 140
0.0232
SER 141
0.0220
SER 142
0.0239
ASP 143
0.0239
VAL 144
0.0210
ASN 145
0.0211
ALA 146
0.0237
SER 147
0.0229
ALA 148
0.0198
PRO 149
0.0167
THR 150
0.0166
ALA 151
0.0193
ALA 152
0.0177
ASP 153
0.0187
VAL 154
0.0211
GLN 155
0.0219
ASN 156
0.0187
ILE 157
0.0173
PHE 158
0.0142
LEU 159
0.0142
VAL 160
0.0107
GLY 161
0.0112
HIS 162
0.0107
SER 163
0.0114
ALA 164
0.0123
GLY 165
0.0114
GLY 166
0.0109
ALA 167
0.0124
ILE 168
0.0135
ALA 169
0.0123
SER 170
0.0135
ASP 171
0.0152
VAL 172
0.0173
LEU 173
0.0173
LEU 174
0.0185
ALA 175
0.0204
PRO 176
0.0211
GLY 177
0.0226
LEU 178
0.0211
LEU 179
0.0204
PRO 180
0.0254
ALA 181
0.0253
ASN 182
0.0251
VAL 183
0.0224
ARG 184
0.0222
ARG 185
0.0230
SER 186
0.0225
VAL 187
0.0194
ARG 188
0.0189
GLY 189
0.0152
LEU 190
0.0137
ILE 191
0.0103
VAL 192
0.0105
PHE 193
0.0094
GLY 194
0.0101
GLY 195
0.0121
MET 196
0.0124
MET 197
0.0131
HIS 198
0.0148
TYR 199
0.0159
ARG 200
0.0180
GLY 201
0.0183
LEU 202
0.0170
GLU 203
0.0173
TYR 204
0.0120
PRO 205
0.0102
ILE 206
0.0075
PRO 207
0.0051
PRO 208
0.0072
PHE 209
0.0047
VAL 210
0.0043
LEU 211
0.0070
PRO 212
0.0096
GLY 213
0.0080
TYR 214
0.0083
TYR 215
0.0100
GLY 216
0.0149
THR 217
0.0203
ASP 218
0.0229
GLU 219
0.0254
ASP 220
0.0207
VAL 221
0.0184
ARG 222
0.0196
ALA 223
0.0202
HIS 224
0.0177
GLU 225
0.0163
PRO 226
0.0152
LEU 227
0.0157
GLY 228
0.0191
LEU 229
0.0190
LEU 230
0.0171
GLU 231
0.0187
SER 232
0.0242
ALA 233
0.0244
SER 234
0.0269
ASP 235
0.0255
GLU 236
0.0287
ILE 237
0.0258
VAL 238
0.0216
ARG 239
0.0237
GLY 240
0.0226
LEU 241
0.0196
PRO 242
0.0184
ASP 243
0.0157
VAL 244
0.0128
LEU 245
0.0096
MET 246
0.0083
VAL 247
0.0067
LEU 248
0.0078
SER 249
0.0081
GLU 250
0.0075
HIS 251
0.0098
ASP 252
0.0105
VAL 253
0.0123
ALA 254
0.0128
ALA 255
0.0137
MET 256
0.0122
ARG 257
0.0110
ALA 258
0.0120
ALA 259
0.0126
VAL 260
0.0109
THR 261
0.0094
ASP 262
0.0115
PHE 263
0.0125
ARG 264
0.0101
SER 265
0.0094
ALA 266
0.0130
LEU 267
0.0139
ALA 268
0.0126
GLU 269
0.0134
ARG 270
0.0168
THR 271
0.0173
GLY 272
0.0166
LYS 273
0.0152
ASP 274
0.0115
VAL 275
0.0103
PRO 276
0.0075
LEU 277
0.0052
LEU 278
0.0038
VAL 279
0.0036
ALA 280
0.0052
GLN 281
0.0054
GLY 282
0.0077
HIS 283
0.0085
ASN 284
0.0099
HIS 285
0.0104
ILE 286
0.0107
SER 287
0.0098
PRO 288
0.0078
HIS 289
0.0085
TYR 290
0.0090
ALA 291
0.0080
LEU 292
0.0082
SER 293
0.0090
SER 294
0.0095
GLY 295
0.0081
GLU 296
0.0075
GLY 297
0.0060
GLU 298
0.0047
GLU 299
0.0023
TRP 300
0.0026
GLY 301
0.0044
HIS 302
0.0027
ASP 303
0.0035
VAL 304
0.0061
ILE 305
0.0068
ARG 306
0.0077
TRP 307
0.0095
MET 308
0.0116
ARG 309
0.0124
ALA 310
0.0147
LYS 311
0.0169
LEU 312
0.0190
ALA 313
0.0226
SER 314
0.0269
GLY 315
0.0308
ASN 316
0.0390
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.