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 = 0.0476
ASN 8
0.0281
ALA 9
0.0117
ALA 10
0.0118
GLY 11
0.0151
THR 12
0.0170
ILE 13
0.0182
SER 14
0.0199
ASN 15
0.0215
ASP 16
0.0209
ILE 17
0.0187
LEU 18
0.0166
ALA 19
0.0141
GLN 20
0.0112
VAL 21
0.0124
THR 22
0.0099
PHE 23
0.0097
ALA 24
0.0110
ASN 25
0.0128
GLU 26
0.0135
ALA 27
0.0141
ILE 28
0.0143
TYR 29
0.0146
PRO 30
0.0175
LEU 31
0.0192
LEU 32
0.0183
GLU 33
0.0183
LYS 34
0.0215
ARG 35
0.0218
ARG 36
0.0159
ALA 37
0.0155
GLU 38
0.0170
ILE 39
0.0165
GLU 40
0.0099
ASN 41
0.0081
VAL 42
0.0091
THR 43
0.0093
ARG 44
0.0058
LYS 45
0.0094
THR 46
0.0125
PHE 47
0.0167
ARG 48
0.0151
TYR 49
0.0149
GLY 50
0.0225
ALA 51
0.0300
LEU 52
0.0304
PRO 53
0.0322
GLY 54
0.0255
SER 55
0.0177
GLU 56
0.0139
MET 57
0.0119
ASP 58
0.0094
VAL 59
0.0077
TYR 60
0.0067
TYR 61
0.0050
PRO 62
0.0030
SER 63
0.0071
SER 64
0.0171
THR 65
0.0238
PRO 66
0.0474
SER 67
0.0476
GLY 68
0.0133
LYS 69
0.0119
ALA 70
0.0090
PRO 71
0.0098
VAL 72
0.0046
LEU 73
0.0048
ALA 74
0.0067
PHE 75
0.0076
VAL 76
0.0081
HIS 77
0.0068
GLY 78
0.0044
GLY 79
0.0042
ALA 80
0.0101
TYR 81
0.0116
VAL 82
0.0131
HIS 83
0.0121
GLY 84
0.0082
SER 85
0.0082
LYS 86
0.0094
THR 87
0.0080
HIS 88
0.0089
PRO 89
0.0079
PRO 90
0.0085
PRO 91
0.0096
GLY 92
0.0103
ASP 93
0.0108
LEU 94
0.0130
ILE 95
0.0120
TYR 96
0.0103
LYS 97
0.0119
ASN 98
0.0126
VAL 99
0.0126
GLY 100
0.0103
ALA 101
0.0105
PHE 102
0.0104
TYR 103
0.0104
ALA 104
0.0066
SER 105
0.0064
GLN 106
0.0074
GLY 107
0.0057
PHE 108
0.0041
VAL 109
0.0046
THR 110
0.0060
VAL 111
0.0084
ILE 112
0.0103
PRO 113
0.0099
ASP 114
0.0094
TYR 115
0.0104
ARG 116
0.0141
LYS 117
0.0108
LEU 118
0.0116
PRO 119
0.0155
GLY 120
0.0179
MET 121
0.0151
LYS 122
0.0119
TRP 123
0.0091
PRO 124
0.0108
ASP 125
0.0128
ALA 126
0.0114
PRO 127
0.0120
SER 128
0.0136
ASP 129
0.0133
ILE 130
0.0132
ALA 131
0.0152
SER 132
0.0157
ALA 133
0.0138
LEU 134
0.0140
THR 135
0.0159
PHE 136
0.0208
LEU 137
0.0156
VAL 138
0.0145
ALA 139
0.0193
HIS 140
0.0256
SER 141
0.0202
SER 142
0.0256
ASP 143
0.0295
VAL 144
0.0221
ASN 145
0.0208
ALA 146
0.0260
SER 147
0.0244
ALA 148
0.0161
PRO 149
0.0141
THR 150
0.0126
ALA 151
0.0149
ALA 152
0.0124
ASP 153
0.0086
VAL 154
0.0104
GLN 155
0.0075
ASN 156
0.0058
ILE 157
0.0065
PHE 158
0.0063
LEU 159
0.0078
VAL 160
0.0085
GLY 161
0.0077
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0092
GLY 165
0.0096
GLY 166
0.0083
ALA 167
0.0089
ILE 168
0.0108
ALA 169
0.0115
SER 170
0.0105
ASP 171
0.0099
VAL 172
0.0129
LEU 173
0.0134
LEU 174
0.0113
ALA 175
0.0090
PRO 176
0.0088
GLY 177
0.0099
LEU 178
0.0116
LEU 179
0.0150
PRO 180
0.0182
ALA 181
0.0177
ASN 182
0.0166
VAL 183
0.0162
ARG 184
0.0154
ARG 185
0.0157
SER 186
0.0141
VAL 187
0.0116
ARG 188
0.0091
GLY 189
0.0087
LEU 190
0.0089
ILE 191
0.0077
VAL 192
0.0090
PHE 193
0.0080
GLY 194
0.0084
GLY 195
0.0098
MET 196
0.0124
MET 197
0.0095
HIS 198
0.0088
TYR 199
0.0106
ARG 200
0.0102
GLY 201
0.0160
LEU 202
0.0178
GLU 203
0.0239
TYR 204
0.0189
PRO 205
0.0204
ILE 206
0.0201
PRO 207
0.0207
PRO 208
0.0175
PHE 209
0.0166
VAL 210
0.0160
LEU 211
0.0144
PRO 212
0.0141
GLY 213
0.0156
TYR 214
0.0124
TYR 215
0.0083
GLY 216
0.0061
THR 217
0.0193
ASP 218
0.0279
GLU 219
0.0246
ASP 220
0.0054
VAL 221
0.0058
ARG 222
0.0051
ALA 223
0.0050
HIS 224
0.0035
GLU 225
0.0056
PRO 226
0.0084
LEU 227
0.0059
GLY 228
0.0028
LEU 229
0.0071
LEU 230
0.0105
GLU 231
0.0084
SER 232
0.0128
ALA 233
0.0159
SER 234
0.0241
ASP 235
0.0321
GLU 236
0.0305
ILE 237
0.0186
VAL 238
0.0256
ARG 239
0.0370
GLY 240
0.0204
LEU 241
0.0174
PRO 242
0.0152
ASP 243
0.0124
VAL 244
0.0114
LEU 245
0.0099
MET 246
0.0098
VAL 247
0.0092
LEU 248
0.0088
SER 249
0.0082
GLU 250
0.0088
HIS 251
0.0119
ASP 252
0.0125
VAL 253
0.0157
ALA 254
0.0159
ALA 255
0.0165
MET 256
0.0128
ARG 257
0.0106
ALA 258
0.0117
ALA 259
0.0129
VAL 260
0.0124
THR 261
0.0112
ASP 262
0.0098
PHE 263
0.0104
ARG 264
0.0153
SER 265
0.0131
ALA 266
0.0107
LEU 267
0.0134
ALA 268
0.0184
GLU 269
0.0133
ARG 270
0.0151
THR 271
0.0206
GLY 272
0.0182
LYS 273
0.0211
ASP 274
0.0225
VAL 275
0.0206
PRO 276
0.0102
LEU 277
0.0092
LEU 278
0.0072
VAL 279
0.0078
ALA 280
0.0066
GLN 281
0.0065
GLY 282
0.0072
HIS 283
0.0062
ASN 284
0.0086
HIS 285
0.0100
ILE 286
0.0093
SER 287
0.0088
PRO 288
0.0086
HIS 289
0.0105
TYR 290
0.0103
ALA 291
0.0112
LEU 292
0.0139
SER 293
0.0167
SER 294
0.0161
GLY 295
0.0198
GLU 296
0.0135
GLY 297
0.0090
GLU 298
0.0113
GLU 299
0.0106
TRP 300
0.0067
GLY 301
0.0084
HIS 302
0.0091
ASP 303
0.0084
VAL 304
0.0049
ILE 305
0.0067
ARG 306
0.0090
TRP 307
0.0096
MET 308
0.0086
ARG 309
0.0100
ALA 310
0.0126
LYS 311
0.0125
LEU 312
0.0093
ALA 313
0.0218
SER 314
0.0175
GLY 315
0.0024
ASN 316
0.0336
ASN 8
0.0335
ALA 9
0.0154
ALA 10
0.0118
GLY 11
0.0134
THR 12
0.0150
ILE 13
0.0158
SER 14
0.0174
ASN 15
0.0189
ASP 16
0.0196
ILE 17
0.0169
LEU 18
0.0153
ALA 19
0.0131
GLN 20
0.0103
VAL 21
0.0112
THR 22
0.0095
PHE 23
0.0095
ALA 24
0.0106
ASN 25
0.0120
GLU 26
0.0131
ALA 27
0.0138
ILE 28
0.0142
TYR 29
0.0142
PRO 30
0.0175
LEU 31
0.0192
LEU 32
0.0181
GLU 33
0.0183
LYS 34
0.0219
ARG 35
0.0218
ARG 36
0.0156
ALA 37
0.0154
GLU 38
0.0171
ILE 39
0.0163
GLU 40
0.0098
ASN 41
0.0086
VAL 42
0.0095
THR 43
0.0097
ARG 44
0.0058
LYS 45
0.0090
THR 46
0.0117
PHE 47
0.0153
ARG 48
0.0133
TYR 49
0.0133
GLY 50
0.0197
ALA 51
0.0259
LEU 52
0.0251
PRO 53
0.0265
GLY 54
0.0212
SER 55
0.0151
GLU 56
0.0122
MET 57
0.0105
ASP 58
0.0083
VAL 59
0.0071
TYR 60
0.0067
TYR 61
0.0055
PRO 62
0.0036
SER 63
0.0067
SER 64
0.0174
THR 65
0.0250
PRO 66
0.0475
SER 67
0.0468
GLY 68
0.0147
LYS 69
0.0130
ALA 70
0.0098
PRO 71
0.0106
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0063
PHE 75
0.0071
VAL 76
0.0076
HIS 77
0.0067
GLY 78
0.0047
GLY 79
0.0047
ALA 80
0.0101
TYR 81
0.0114
VAL 82
0.0129
HIS 83
0.0122
GLY 84
0.0075
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0068
HIS 88
0.0076
PRO 89
0.0067
PRO 90
0.0077
PRO 91
0.0091
GLY 92
0.0094
ASP 93
0.0095
LEU 94
0.0120
ILE 95
0.0109
TYR 96
0.0094
LYS 97
0.0110
ASN 98
0.0119
VAL 99
0.0118
GLY 100
0.0097
ALA 101
0.0101
PHE 102
0.0099
TYR 103
0.0099
ALA 104
0.0067
SER 105
0.0061
GLN 106
0.0072
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0048
THR 110
0.0059
VAL 111
0.0080
ILE 112
0.0094
PRO 113
0.0091
ASP 114
0.0085
TYR 115
0.0097
ARG 116
0.0134
LYS 117
0.0108
LEU 118
0.0114
PRO 119
0.0147
GLY 120
0.0171
MET 121
0.0143
LYS 122
0.0112
TRP 123
0.0083
PRO 124
0.0096
ASP 125
0.0118
ALA 126
0.0109
PRO 127
0.0113
SER 128
0.0126
ASP 129
0.0124
ILE 130
0.0123
ALA 131
0.0141
SER 132
0.0144
ALA 133
0.0126
LEU 134
0.0129
THR 135
0.0148
PHE 136
0.0189
LEU 137
0.0145
VAL 138
0.0135
ALA 139
0.0178
HIS 140
0.0237
SER 141
0.0190
SER 142
0.0239
ASP 143
0.0277
VAL 144
0.0210
ASN 145
0.0201
ALA 146
0.0247
SER 147
0.0233
ALA 148
0.0157
PRO 149
0.0139
THR 150
0.0129
ALA 151
0.0152
ALA 152
0.0130
ASP 153
0.0090
VAL 154
0.0104
GLN 155
0.0073
ASN 156
0.0051
ILE 157
0.0057
PHE 158
0.0054
LEU 159
0.0071
VAL 160
0.0079
GLY 161
0.0071
HIS 162
0.0057
SER 163
0.0055
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0080
ALA 167
0.0084
ILE 168
0.0103
ALA 169
0.0110
SER 170
0.0100
ASP 171
0.0093
VAL 172
0.0121
LEU 173
0.0124
LEU 174
0.0106
ALA 175
0.0086
PRO 176
0.0084
GLY 177
0.0094
LEU 178
0.0110
LEU 179
0.0139
PRO 180
0.0172
ALA 181
0.0168
ASN 182
0.0157
VAL 183
0.0152
ARG 184
0.0143
ARG 185
0.0144
SER 186
0.0128
VAL 187
0.0104
ARG 188
0.0076
GLY 189
0.0076
LEU 190
0.0080
ILE 191
0.0071
VAL 192
0.0082
PHE 193
0.0068
GLY 194
0.0070
GLY 195
0.0087
MET 196
0.0115
MET 197
0.0090
HIS 198
0.0083
TYR 199
0.0100
ARG 200
0.0099
GLY 201
0.0150
LEU 202
0.0162
GLU 203
0.0216
TYR 204
0.0170
PRO 205
0.0183
ILE 206
0.0186
PRO 207
0.0199
PRO 208
0.0177
PHE 209
0.0169
VAL 210
0.0160
LEU 211
0.0147
PRO 212
0.0152
GLY 213
0.0163
TYR 214
0.0127
TYR 215
0.0089
GLY 216
0.0095
THR 217
0.0214
ASP 218
0.0289
GLU 219
0.0244
ASP 220
0.0064
VAL 221
0.0072
ARG 222
0.0054
ALA 223
0.0046
HIS 224
0.0028
GLU 225
0.0054
PRO 226
0.0080
LEU 227
0.0060
GLY 228
0.0030
LEU 229
0.0066
LEU 230
0.0097
GLU 231
0.0077
SER 232
0.0102
ALA 233
0.0132
SER 234
0.0198
ASP 235
0.0270
GLU 236
0.0252
ILE 237
0.0158
VAL 238
0.0223
ARG 239
0.0315
GLY 240
0.0182
LEU 241
0.0157
PRO 242
0.0134
ASP 243
0.0109
VAL 244
0.0105
LEU 245
0.0090
MET 246
0.0088
VAL 247
0.0079
LEU 248
0.0071
SER 249
0.0065
GLU 250
0.0075
HIS 251
0.0103
ASP 252
0.0101
VAL 253
0.0131
ALA 254
0.0134
ALA 255
0.0141
MET 256
0.0111
ARG 257
0.0088
ALA 258
0.0102
ALA 259
0.0115
VAL 260
0.0113
THR 261
0.0102
ASP 262
0.0092
PHE 263
0.0099
ARG 264
0.0142
SER 265
0.0126
ALA 266
0.0107
LEU 267
0.0127
ALA 268
0.0170
GLU 269
0.0129
ARG 270
0.0138
THR 271
0.0184
GLY 272
0.0170
LYS 273
0.0192
ASP 274
0.0204
VAL 275
0.0186
PRO 276
0.0093
LEU 277
0.0081
LEU 278
0.0059
VAL 279
0.0065
ALA 280
0.0054
GLN 281
0.0061
GLY 282
0.0072
HIS 283
0.0056
ASN 284
0.0075
HIS 285
0.0082
ILE 286
0.0077
SER 287
0.0080
PRO 288
0.0080
HIS 289
0.0094
TYR 290
0.0096
ALA 291
0.0109
LEU 292
0.0132
SER 293
0.0163
SER 294
0.0162
GLY 295
0.0202
GLU 296
0.0144
GLY 297
0.0095
GLU 298
0.0110
GLU 299
0.0104
TRP 300
0.0061
GLY 301
0.0077
HIS 302
0.0087
ASP 303
0.0079
VAL 304
0.0042
ILE 305
0.0062
ARG 306
0.0084
TRP 307
0.0089
MET 308
0.0076
ARG 309
0.0092
ALA 310
0.0119
LYS 311
0.0115
LEU 312
0.0083
ALA 313
0.0215
SER 314
0.0150
GLY 315
0.0034
ASN 316
0.0389
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.