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 = 0.0492
ASN 8
0.0342
ALA 9
0.0299
ALA 10
0.0148
GLY 11
0.0156
THR 12
0.0165
ILE 13
0.0142
SER 14
0.0138
ASN 15
0.0143
ASP 16
0.0084
ILE 17
0.0116
LEU 18
0.0069
ALA 19
0.0069
GLN 20
0.0117
VAL 21
0.0160
THR 22
0.0148
PHE 23
0.0159
ALA 24
0.0213
ASN 25
0.0226
GLU 26
0.0227
ALA 27
0.0244
ILE 28
0.0213
TYR 29
0.0236
PRO 30
0.0246
LEU 31
0.0229
LEU 32
0.0198
GLU 33
0.0211
LYS 34
0.0194
ARG 35
0.0189
ARG 36
0.0183
ALA 37
0.0175
GLU 38
0.0159
ILE 39
0.0179
GLU 40
0.0169
ASN 41
0.0160
VAL 42
0.0170
THR 43
0.0185
ARG 44
0.0143
LYS 45
0.0137
THR 46
0.0130
PHE 47
0.0136
ARG 48
0.0102
TYR 49
0.0098
GLY 50
0.0068
ALA 51
0.0053
LEU 52
0.0077
PRO 53
0.0068
GLY 54
0.0032
SER 55
0.0057
GLU 56
0.0075
MET 57
0.0093
ASP 58
0.0112
VAL 59
0.0137
TYR 60
0.0143
TYR 61
0.0141
PRO 62
0.0127
SER 63
0.0117
SER 64
0.0153
THR 65
0.0096
PRO 66
0.0274
SER 67
0.0272
GLY 68
0.0158
LYS 69
0.0128
ALA 70
0.0099
PRO 71
0.0125
VAL 72
0.0103
LEU 73
0.0077
ALA 74
0.0063
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0070
GLY 78
0.0091
GLY 79
0.0110
ALA 80
0.0155
TYR 81
0.0154
VAL 82
0.0165
HIS 83
0.0169
GLY 84
0.0080
SER 85
0.0069
LYS 86
0.0076
THR 87
0.0090
HIS 88
0.0151
PRO 89
0.0162
PRO 90
0.0168
PRO 91
0.0167
GLY 92
0.0164
ASP 93
0.0172
LEU 94
0.0168
ILE 95
0.0144
TYR 96
0.0111
LYS 97
0.0119
ASN 98
0.0116
VAL 99
0.0108
GLY 100
0.0115
ALA 101
0.0097
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0104
SER 105
0.0067
GLN 106
0.0062
GLY 107
0.0078
PHE 108
0.0104
VAL 109
0.0108
THR 110
0.0109
VAL 111
0.0114
ILE 112
0.0071
PRO 113
0.0036
ASP 114
0.0053
TYR 115
0.0079
ARG 116
0.0142
LYS 117
0.0133
LEU 118
0.0124
PRO 119
0.0118
GLY 120
0.0138
MET 121
0.0143
LYS 122
0.0144
TRP 123
0.0151
PRO 124
0.0162
ASP 125
0.0164
ALA 126
0.0159
PRO 127
0.0147
SER 128
0.0119
ASP 129
0.0125
ILE 130
0.0107
ALA 131
0.0098
SER 132
0.0120
ALA 133
0.0118
LEU 134
0.0124
THR 135
0.0142
PHE 136
0.0163
LEU 137
0.0161
VAL 138
0.0170
ALA 139
0.0177
HIS 140
0.0209
SER 141
0.0196
SER 142
0.0191
ASP 143
0.0204
VAL 144
0.0201
ASN 145
0.0190
ALA 146
0.0197
SER 147
0.0194
ALA 148
0.0194
PRO 149
0.0175
THR 150
0.0161
ALA 151
0.0168
ALA 152
0.0169
ASP 153
0.0139
VAL 154
0.0154
GLN 155
0.0140
ASN 156
0.0111
ILE 157
0.0078
PHE 158
0.0055
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0078
HIS 162
0.0096
SER 163
0.0129
ALA 164
0.0121
GLY 165
0.0113
GLY 166
0.0114
ALA 167
0.0128
ILE 168
0.0122
ALA 169
0.0116
SER 170
0.0113
ASP 171
0.0117
VAL 172
0.0120
LEU 173
0.0099
LEU 174
0.0103
ALA 175
0.0122
PRO 176
0.0129
GLY 177
0.0150
LEU 178
0.0157
LEU 179
0.0144
PRO 180
0.0197
ALA 181
0.0182
ASN 182
0.0187
VAL 183
0.0163
ARG 184
0.0125
ARG 185
0.0145
SER 186
0.0136
VAL 187
0.0087
ARG 188
0.0067
GLY 189
0.0042
LEU 190
0.0048
ILE 191
0.0066
VAL 192
0.0134
PHE 193
0.0130
GLY 194
0.0148
GLY 195
0.0170
MET 196
0.0196
MET 197
0.0177
HIS 198
0.0168
TYR 199
0.0173
ARG 200
0.0215
GLY 201
0.0266
LEU 202
0.0275
GLU 203
0.0333
TYR 204
0.0248
PRO 205
0.0269
ILE 206
0.0202
PRO 207
0.0136
PRO 208
0.0093
PHE 209
0.0085
VAL 210
0.0109
LEU 211
0.0112
PRO 212
0.0093
GLY 213
0.0130
TYR 214
0.0140
TYR 215
0.0107
GLY 216
0.0132
THR 217
0.0153
ASP 218
0.0217
GLU 219
0.0211
ASP 220
0.0072
VAL 221
0.0074
ARG 222
0.0099
ALA 223
0.0052
HIS 224
0.0083
GLU 225
0.0118
PRO 226
0.0144
LEU 227
0.0133
GLY 228
0.0082
LEU 229
0.0088
LEU 230
0.0101
GLU 231
0.0070
SER 232
0.0032
ALA 233
0.0078
SER 234
0.0091
ASP 235
0.0092
GLU 236
0.0124
ILE 237
0.0127
VAL 238
0.0105
ARG 239
0.0120
GLY 240
0.0070
LEU 241
0.0069
PRO 242
0.0061
ASP 243
0.0073
VAL 244
0.0087
LEU 245
0.0086
MET 246
0.0110
VAL 247
0.0117
LEU 248
0.0145
SER 249
0.0124
GLU 250
0.0102
HIS 251
0.0112
ASP 252
0.0146
VAL 253
0.0174
ALA 254
0.0180
ALA 255
0.0223
MET 256
0.0198
ARG 257
0.0182
ALA 258
0.0198
ALA 259
0.0213
VAL 260
0.0191
THR 261
0.0192
ASP 262
0.0178
PHE 263
0.0167
ARG 264
0.0157
SER 265
0.0151
ALA 266
0.0144
LEU 267
0.0135
ALA 268
0.0150
GLU 269
0.0122
ARG 270
0.0081
THR 271
0.0088
GLY 272
0.0090
LYS 273
0.0106
ASP 274
0.0123
VAL 275
0.0128
PRO 276
0.0093
LEU 277
0.0097
LEU 278
0.0087
VAL 279
0.0091
ALA 280
0.0099
GLN 281
0.0095
GLY 282
0.0113
HIS 283
0.0121
ASN 284
0.0098
HIS 285
0.0138
ILE 286
0.0171
SER 287
0.0166
PRO 288
0.0108
HIS 289
0.0131
TYR 290
0.0153
ALA 291
0.0130
LEU 292
0.0134
SER 293
0.0131
SER 294
0.0140
GLY 295
0.0127
GLU 296
0.0159
GLY 297
0.0149
GLU 298
0.0124
GLU 299
0.0110
TRP 300
0.0083
GLY 301
0.0082
HIS 302
0.0062
ASP 303
0.0048
VAL 304
0.0026
ILE 305
0.0040
ARG 306
0.0045
TRP 307
0.0033
MET 308
0.0068
ARG 309
0.0088
ALA 310
0.0101
LYS 311
0.0108
LEU 312
0.0169
ALA 313
0.0253
SER 314
0.0262
GLY 315
0.0196
ASN 316
0.0134
ASN 8
0.0492
ALA 9
0.0402
ALA 10
0.0145
GLY 11
0.0125
THR 12
0.0159
ILE 13
0.0131
SER 14
0.0124
ASN 15
0.0147
ASP 16
0.0103
ILE 17
0.0133
LEU 18
0.0084
ALA 19
0.0069
GLN 20
0.0122
VAL 21
0.0176
THR 22
0.0161
PHE 23
0.0161
ALA 24
0.0218
ASN 25
0.0229
GLU 26
0.0227
ALA 27
0.0239
ILE 28
0.0217
TYR 29
0.0230
PRO 30
0.0233
LEU 31
0.0222
LEU 32
0.0191
GLU 33
0.0189
LYS 34
0.0183
ARG 35
0.0183
ARG 36
0.0157
ALA 37
0.0152
GLU 38
0.0149
ILE 39
0.0158
GLU 40
0.0129
ASN 41
0.0120
VAL 42
0.0137
THR 43
0.0151
ARG 44
0.0131
LYS 45
0.0129
THR 46
0.0124
PHE 47
0.0132
ARG 48
0.0082
TYR 49
0.0076
GLY 50
0.0044
ALA 51
0.0031
LEU 52
0.0060
PRO 53
0.0063
GLY 54
0.0011
SER 55
0.0038
GLU 56
0.0066
MET 57
0.0090
ASP 58
0.0108
VAL 59
0.0133
TYR 60
0.0128
TYR 61
0.0125
PRO 62
0.0112
SER 63
0.0099
SER 64
0.0143
THR 65
0.0142
PRO 66
0.0261
SER 67
0.0266
GLY 68
0.0176
LYS 69
0.0146
ALA 70
0.0102
PRO 71
0.0127
VAL 72
0.0098
LEU 73
0.0079
ALA 74
0.0070
PHE 75
0.0060
VAL 76
0.0046
HIS 77
0.0065
GLY 78
0.0089
GLY 79
0.0111
ALA 80
0.0160
TYR 81
0.0158
VAL 82
0.0175
HIS 83
0.0178
GLY 84
0.0082
SER 85
0.0072
LYS 86
0.0083
THR 87
0.0100
HIS 88
0.0142
PRO 89
0.0144
PRO 90
0.0139
PRO 91
0.0135
GLY 92
0.0144
ASP 93
0.0149
LEU 94
0.0148
ILE 95
0.0137
TYR 96
0.0109
LYS 97
0.0116
ASN 98
0.0116
VAL 99
0.0112
GLY 100
0.0111
ALA 101
0.0090
PHE 102
0.0082
TYR 103
0.0081
ALA 104
0.0089
SER 105
0.0049
GLN 106
0.0056
GLY 107
0.0071
PHE 108
0.0097
VAL 109
0.0103
THR 110
0.0104
VAL 111
0.0114
ILE 112
0.0079
PRO 113
0.0037
ASP 114
0.0042
TYR 115
0.0061
ARG 116
0.0145
LYS 117
0.0147
LEU 118
0.0150
PRO 119
0.0153
GLY 120
0.0179
MET 121
0.0173
LYS 122
0.0168
TRP 123
0.0162
PRO 124
0.0157
ASP 125
0.0162
ALA 126
0.0151
PRO 127
0.0127
SER 128
0.0099
ASP 129
0.0102
ILE 130
0.0082
ALA 131
0.0073
SER 132
0.0096
ALA 133
0.0096
LEU 134
0.0111
THR 135
0.0124
PHE 136
0.0145
LEU 137
0.0148
VAL 138
0.0153
ALA 139
0.0153
HIS 140
0.0182
SER 141
0.0173
SER 142
0.0169
ASP 143
0.0188
VAL 144
0.0190
ASN 145
0.0180
ALA 146
0.0188
SER 147
0.0183
ALA 148
0.0176
PRO 149
0.0152
THR 150
0.0150
ALA 151
0.0168
ALA 152
0.0167
ASP 153
0.0136
VAL 154
0.0146
GLN 155
0.0129
ASN 156
0.0102
ILE 157
0.0071
PHE 158
0.0052
LEU 159
0.0034
VAL 160
0.0044
GLY 161
0.0076
HIS 162
0.0097
SER 163
0.0129
ALA 164
0.0113
GLY 165
0.0104
GLY 166
0.0103
ALA 167
0.0115
ILE 168
0.0105
ALA 169
0.0096
SER 170
0.0093
ASP 171
0.0099
VAL 172
0.0100
LEU 173
0.0083
LEU 174
0.0093
ALA 175
0.0112
PRO 176
0.0123
GLY 177
0.0137
LEU 178
0.0138
LEU 179
0.0122
PRO 180
0.0171
ALA 181
0.0163
ASN 182
0.0168
VAL 183
0.0145
ARG 184
0.0115
ARG 185
0.0138
SER 186
0.0127
VAL 187
0.0082
ARG 188
0.0059
GLY 189
0.0033
LEU 190
0.0035
ILE 191
0.0056
VAL 192
0.0127
PHE 193
0.0131
GLY 194
0.0151
GLY 195
0.0166
MET 196
0.0187
MET 197
0.0165
HIS 198
0.0155
TYR 199
0.0161
ARG 200
0.0198
GLY 201
0.0257
LEU 202
0.0268
GLU 203
0.0333
TYR 204
0.0248
PRO 205
0.0274
ILE 206
0.0205
PRO 207
0.0137
PRO 208
0.0103
PHE 209
0.0104
VAL 210
0.0123
LEU 211
0.0118
PRO 212
0.0120
GLY 213
0.0159
TYR 214
0.0158
TYR 215
0.0126
GLY 216
0.0179
THR 217
0.0172
ASP 218
0.0204
GLU 219
0.0222
ASP 220
0.0108
VAL 221
0.0076
ARG 222
0.0091
ALA 223
0.0076
HIS 224
0.0086
GLU 225
0.0107
PRO 226
0.0131
LEU 227
0.0113
GLY 228
0.0067
LEU 229
0.0083
LEU 230
0.0089
GLU 231
0.0049
SER 232
0.0048
ALA 233
0.0089
SER 234
0.0111
ASP 235
0.0127
GLU 236
0.0135
ILE 237
0.0124
VAL 238
0.0122
ARG 239
0.0147
GLY 240
0.0085
LEU 241
0.0074
PRO 242
0.0064
ASP 243
0.0066
VAL 244
0.0070
LEU 245
0.0074
MET 246
0.0102
VAL 247
0.0114
LEU 248
0.0154
SER 249
0.0125
GLU 250
0.0106
HIS 251
0.0109
ASP 252
0.0153
VAL 253
0.0185
ALA 254
0.0193
ALA 255
0.0232
MET 256
0.0199
ARG 257
0.0184
ALA 258
0.0198
ALA 259
0.0210
VAL 260
0.0184
THR 261
0.0182
ASP 262
0.0166
PHE 263
0.0153
ARG 264
0.0141
SER 265
0.0133
ALA 266
0.0122
LEU 267
0.0110
ALA 268
0.0116
GLU 269
0.0087
ARG 270
0.0057
THR 271
0.0065
GLY 272
0.0061
LYS 273
0.0074
ASP 274
0.0092
VAL 275
0.0108
PRO 276
0.0083
LEU 277
0.0092
LEU 278
0.0087
VAL 279
0.0098
ALA 280
0.0111
GLN 281
0.0100
GLY 282
0.0112
HIS 283
0.0119
ASN 284
0.0103
HIS 285
0.0147
ILE 286
0.0180
SER 287
0.0171
PRO 288
0.0126
HIS 289
0.0146
TYR 290
0.0166
ALA 291
0.0144
LEU 292
0.0153
SER 293
0.0146
SER 294
0.0156
GLY 295
0.0155
GLU 296
0.0177
GLY 297
0.0167
GLU 298
0.0143
GLU 299
0.0127
TRP 300
0.0097
GLY 301
0.0096
HIS 302
0.0075
ASP 303
0.0063
VAL 304
0.0035
ILE 305
0.0042
ARG 306
0.0041
TRP 307
0.0033
MET 308
0.0059
ARG 309
0.0073
ALA 310
0.0087
LYS 311
0.0094
LEU 312
0.0140
ALA 313
0.0210
SER 314
0.0213
GLY 315
0.0153
ASN 316
0.0149
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.