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 = 0.0378
SER 7
0.0177
ASN 8
0.0217
ALA 9
0.0172
ALA 10
0.0091
GLY 11
0.0090
THR 12
0.0082
ILE 13
0.0072
SER 14
0.0073
ASN 15
0.0041
ASP 16
0.0041
ILE 17
0.0039
LEU 18
0.0049
ALA 19
0.0045
GLN 20
0.0043
VAL 21
0.0054
THR 22
0.0026
PHE 23
0.0042
ALA 24
0.0109
ASN 25
0.0082
GLU 26
0.0092
ALA 27
0.0157
ILE 28
0.0190
TYR 29
0.0174
PRO 30
0.0192
LEU 31
0.0247
LEU 32
0.0226
GLU 33
0.0198
LYS 34
0.0250
ARG 35
0.0225
ARG 36
0.0164
ALA 37
0.0098
GLU 38
0.0115
ILE 39
0.0072
GLU 40
0.0052
ASN 41
0.0074
VAL 42
0.0116
THR 43
0.0106
ARG 44
0.0093
LYS 45
0.0086
THR 46
0.0091
PHE 47
0.0157
ARG 48
0.0150
TYR 49
0.0103
GLY 50
0.0117
ALA 51
0.0098
LEU 52
0.0194
PRO 53
0.0279
GLY 54
0.0251
SER 55
0.0145
GLU 56
0.0114
MET 57
0.0093
ASP 58
0.0071
VAL 59
0.0128
TYR 60
0.0125
TYR 61
0.0144
PRO 62
0.0157
SER 63
0.0250
SER 64
0.0232
THR 65
0.0216
PRO 66
0.0207
SER 67
0.0207
GLY 68
0.0224
LYS 69
0.0138
ALA 70
0.0109
PRO 71
0.0088
VAL 72
0.0082
LEU 73
0.0080
ALA 74
0.0077
PHE 75
0.0043
VAL 76
0.0043
HIS 77
0.0041
GLY 78
0.0046
GLY 79
0.0051
ALA 80
0.0054
TYR 81
0.0076
VAL 82
0.0080
HIS 83
0.0017
GLY 84
0.0008
SER 85
0.0027
LYS 86
0.0051
THR 87
0.0076
HIS 88
0.0082
PRO 89
0.0089
PRO 90
0.0092
PRO 91
0.0072
GLY 92
0.0094
ASP 93
0.0114
LEU 94
0.0140
ILE 95
0.0102
TYR 96
0.0092
LYS 97
0.0079
ASN 98
0.0083
VAL 99
0.0075
GLY 100
0.0065
ALA 101
0.0050
PHE 102
0.0052
TYR 103
0.0124
ALA 104
0.0136
SER 105
0.0137
GLN 106
0.0152
GLY 107
0.0143
PHE 108
0.0137
VAL 109
0.0134
THR 110
0.0119
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0081
ASP 114
0.0104
TYR 115
0.0041
ARG 116
0.0045
LYS 117
0.0086
LEU 118
0.0146
PRO 119
0.0329
GLY 120
0.0293
MET 121
0.0220
LYS 122
0.0249
TRP 123
0.0128
PRO 124
0.0154
ASP 125
0.0128
ALA 126
0.0075
PRO 127
0.0121
SER 128
0.0108
ASP 129
0.0082
ILE 130
0.0122
ALA 131
0.0158
SER 132
0.0117
ALA 133
0.0143
LEU 134
0.0156
THR 135
0.0105
PHE 136
0.0139
LEU 137
0.0140
VAL 138
0.0059
ALA 139
0.0132
HIS 140
0.0257
SER 141
0.0218
SER 142
0.0378
ASP 143
0.0349
VAL 144
0.0235
ASN 145
0.0145
ALA 146
0.0284
SER 147
0.0162
ALA 148
0.0170
PRO 149
0.0184
THR 150
0.0162
ALA 151
0.0114
ALA 152
0.0093
ASP 153
0.0047
VAL 154
0.0082
GLN 155
0.0095
ASN 156
0.0094
ILE 157
0.0104
PHE 158
0.0131
LEU 159
0.0071
VAL 160
0.0059
GLY 161
0.0041
HIS 162
0.0034
SER 163
0.0028
ALA 164
0.0022
GLY 165
0.0031
GLY 166
0.0037
ALA 167
0.0044
ILE 168
0.0063
ALA 169
0.0094
SER 170
0.0071
ASP 171
0.0114
VAL 172
0.0145
LEU 173
0.0122
LEU 174
0.0102
ALA 175
0.0176
PRO 176
0.0236
GLY 177
0.0295
LEU 178
0.0282
LEU 179
0.0252
PRO 180
0.0285
ALA 181
0.0296
ASN 182
0.0295
VAL 183
0.0172
ARG 184
0.0161
ARG 185
0.0244
SER 186
0.0210
VAL 187
0.0133
ARG 188
0.0150
GLY 189
0.0154
LEU 190
0.0148
ILE 191
0.0071
VAL 192
0.0046
PHE 193
0.0026
GLY 194
0.0032
GLY 195
0.0089
MET 196
0.0085
MET 197
0.0093
HIS 198
0.0094
TYR 199
0.0142
ARG 200
0.0159
GLY 201
0.0166
LEU 202
0.0161
GLU 203
0.0109
TYR 204
0.0109
PRO 205
0.0108
ILE 206
0.0114
PRO 207
0.0090
PRO 208
0.0075
PHE 209
0.0065
VAL 210
0.0085
LEU 211
0.0081
PRO 212
0.0057
GLY 213
0.0061
TYR 214
0.0092
TYR 215
0.0098
GLY 216
0.0084
THR 217
0.0138
ASP 218
0.0200
GLU 219
0.0218
ASP 220
0.0183
VAL 221
0.0142
ARG 222
0.0206
ALA 223
0.0108
HIS 224
0.0113
GLU 225
0.0110
PRO 226
0.0105
LEU 227
0.0080
GLY 228
0.0048
LEU 229
0.0056
LEU 230
0.0056
GLU 231
0.0090
SER 232
0.0145
ALA 233
0.0164
SER 234
0.0213
ASP 235
0.0244
GLU 236
0.0149
ILE 237
0.0102
VAL 238
0.0070
ARG 239
0.0137
GLY 240
0.0096
LEU 241
0.0106
PRO 242
0.0228
ASP 243
0.0132
VAL 244
0.0097
LEU 245
0.0072
MET 246
0.0048
VAL 247
0.0061
LEU 248
0.0086
SER 249
0.0076
GLU 250
0.0127
HIS 251
0.0075
ASP 252
0.0074
VAL 253
0.0080
ALA 254
0.0091
ALA 255
0.0099
MET 256
0.0096
ARG 257
0.0103
ALA 258
0.0108
ALA 259
0.0105
VAL 260
0.0095
THR 261
0.0099
ASP 262
0.0089
PHE 263
0.0051
ARG 264
0.0060
SER 265
0.0008
ALA 266
0.0055
LEU 267
0.0141
ALA 268
0.0204
GLU 269
0.0230
ARG 270
0.0189
THR 271
0.0305
GLY 272
0.0223
LYS 273
0.0252
ASP 274
0.0227
VAL 275
0.0085
PRO 276
0.0103
LEU 277
0.0080
LEU 278
0.0101
VAL 279
0.0161
ALA 280
0.0087
GLN 281
0.0130
GLY 282
0.0067
HIS 283
0.0012
ASN 284
0.0025
HIS 285
0.0048
ILE 286
0.0059
SER 287
0.0106
PRO 288
0.0090
HIS 289
0.0110
TYR 290
0.0125
ALA 291
0.0164
LEU 292
0.0156
SER 293
0.0143
SER 294
0.0153
GLY 295
0.0108
GLU 296
0.0117
GLY 297
0.0122
GLU 298
0.0116
GLU 299
0.0070
TRP 300
0.0061
GLY 301
0.0065
HIS 302
0.0109
ASP 303
0.0126
VAL 304
0.0113
ILE 305
0.0126
ARG 306
0.0140
TRP 307
0.0170
MET 308
0.0138
ARG 309
0.0112
ALA 310
0.0141
LYS 311
0.0215
LEU 312
0.0143
ALA 313
0.0197
SER 314
0.0259
GLY 315
0.0247
SER 7
0.0214
ASN 8
0.0260
ALA 9
0.0191
ALA 10
0.0091
GLY 11
0.0095
THR 12
0.0087
ILE 13
0.0080
SER 14
0.0084
ASN 15
0.0044
ASP 16
0.0054
ILE 17
0.0059
LEU 18
0.0073
ALA 19
0.0062
GLN 20
0.0050
VAL 21
0.0066
THR 22
0.0032
PHE 23
0.0048
ALA 24
0.0117
ASN 25
0.0093
GLU 26
0.0097
ALA 27
0.0173
ILE 28
0.0202
TYR 29
0.0185
PRO 30
0.0201
LEU 31
0.0260
LEU 32
0.0229
GLU 33
0.0199
LYS 34
0.0248
ARG 35
0.0214
ARG 36
0.0148
ALA 37
0.0081
GLU 38
0.0094
ILE 39
0.0067
GLU 40
0.0052
ASN 41
0.0096
VAL 42
0.0134
THR 43
0.0116
ARG 44
0.0092
LYS 45
0.0082
THR 46
0.0078
PHE 47
0.0140
ARG 48
0.0141
TYR 49
0.0089
GLY 50
0.0113
ALA 51
0.0070
LEU 52
0.0206
PRO 53
0.0324
GLY 54
0.0285
SER 55
0.0146
GLU 56
0.0106
MET 57
0.0082
ASP 58
0.0058
VAL 59
0.0136
TYR 60
0.0131
TYR 61
0.0154
PRO 62
0.0167
SER 63
0.0266
SER 64
0.0236
THR 65
0.0188
PRO 66
0.0187
SER 67
0.0145
GLY 68
0.0168
LYS 69
0.0112
ALA 70
0.0120
PRO 71
0.0097
VAL 72
0.0092
LEU 73
0.0088
ALA 74
0.0087
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0052
GLY 78
0.0054
GLY 79
0.0081
ALA 80
0.0083
TYR 81
0.0088
VAL 82
0.0090
HIS 83
0.0056
GLY 84
0.0040
SER 85
0.0042
LYS 86
0.0051
THR 87
0.0073
HIS 88
0.0075
PRO 89
0.0070
PRO 90
0.0071
PRO 91
0.0067
GLY 92
0.0095
ASP 93
0.0106
LEU 94
0.0136
ILE 95
0.0102
TYR 96
0.0094
LYS 97
0.0074
ASN 98
0.0082
VAL 99
0.0082
GLY 100
0.0077
ALA 101
0.0049
PHE 102
0.0050
TYR 103
0.0124
ALA 104
0.0141
SER 105
0.0134
GLN 106
0.0148
GLY 107
0.0147
PHE 108
0.0144
VAL 109
0.0145
THR 110
0.0128
VAL 111
0.0082
ILE 112
0.0075
PRO 113
0.0087
ASP 114
0.0107
TYR 115
0.0053
ARG 116
0.0029
LYS 117
0.0072
LEU 118
0.0128
PRO 119
0.0275
GLY 120
0.0222
MET 121
0.0169
LYS 122
0.0210
TRP 123
0.0115
PRO 124
0.0142
ASP 125
0.0120
ALA 126
0.0079
PRO 127
0.0121
SER 128
0.0115
ASP 129
0.0096
ILE 130
0.0126
ALA 131
0.0154
SER 132
0.0122
ALA 133
0.0144
LEU 134
0.0157
THR 135
0.0115
PHE 136
0.0144
LEU 137
0.0147
VAL 138
0.0084
ALA 139
0.0126
HIS 140
0.0238
SER 141
0.0219
SER 142
0.0349
ASP 143
0.0316
VAL 144
0.0224
ASN 145
0.0157
ALA 146
0.0272
SER 147
0.0179
ALA 148
0.0184
PRO 149
0.0189
THR 150
0.0165
ALA 151
0.0092
ALA 152
0.0093
ASP 153
0.0059
VAL 154
0.0093
GLN 155
0.0097
ASN 156
0.0089
ILE 157
0.0101
PHE 158
0.0125
LEU 159
0.0061
VAL 160
0.0051
GLY 161
0.0035
HIS 162
0.0028
SER 163
0.0041
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0046
ILE 168
0.0058
ALA 169
0.0087
SER 170
0.0061
ASP 171
0.0105
VAL 172
0.0132
LEU 173
0.0114
LEU 174
0.0097
ALA 175
0.0176
PRO 176
0.0248
GLY 177
0.0313
LEU 178
0.0291
LEU 179
0.0264
PRO 180
0.0294
ALA 181
0.0307
ASN 182
0.0302
VAL 183
0.0183
ARG 184
0.0179
ARG 185
0.0239
SER 186
0.0217
VAL 187
0.0125
ARG 188
0.0141
GLY 189
0.0144
LEU 190
0.0138
ILE 191
0.0063
VAL 192
0.0045
PHE 193
0.0029
GLY 194
0.0032
GLY 195
0.0098
MET 196
0.0095
MET 197
0.0101
HIS 198
0.0100
TYR 199
0.0148
ARG 200
0.0158
GLY 201
0.0165
LEU 202
0.0164
GLU 203
0.0125
TYR 204
0.0124
PRO 205
0.0119
ILE 206
0.0140
PRO 207
0.0112
PRO 208
0.0097
PHE 209
0.0071
VAL 210
0.0092
LEU 211
0.0079
PRO 212
0.0063
GLY 213
0.0060
TYR 214
0.0079
TYR 215
0.0098
GLY 216
0.0085
THR 217
0.0141
ASP 218
0.0217
GLU 219
0.0237
ASP 220
0.0195
VAL 221
0.0128
ARG 222
0.0200
ALA 223
0.0108
HIS 224
0.0111
GLU 225
0.0107
PRO 226
0.0104
LEU 227
0.0081
GLY 228
0.0042
LEU 229
0.0047
LEU 230
0.0054
GLU 231
0.0074
SER 232
0.0122
ALA 233
0.0147
SER 234
0.0187
ASP 235
0.0219
GLU 236
0.0159
ILE 237
0.0105
VAL 238
0.0053
ARG 239
0.0102
GLY 240
0.0067
LEU 241
0.0105
PRO 242
0.0219
ASP 243
0.0124
VAL 244
0.0089
LEU 245
0.0059
MET 246
0.0042
VAL 247
0.0067
LEU 248
0.0087
SER 249
0.0073
GLU 250
0.0115
HIS 251
0.0077
ASP 252
0.0077
VAL 253
0.0080
ALA 254
0.0092
ALA 255
0.0098
MET 256
0.0098
ARG 257
0.0100
ALA 258
0.0102
ALA 259
0.0102
VAL 260
0.0095
THR 261
0.0092
ASP 262
0.0080
PHE 263
0.0052
ARG 264
0.0070
SER 265
0.0028
ALA 266
0.0048
LEU 267
0.0137
ALA 268
0.0189
GLU 269
0.0211
ARG 270
0.0175
THR 271
0.0282
GLY 272
0.0225
LYS 273
0.0253
ASP 274
0.0231
VAL 275
0.0082
PRO 276
0.0094
LEU 277
0.0076
LEU 278
0.0091
VAL 279
0.0145
ALA 280
0.0079
GLN 281
0.0114
GLY 282
0.0063
HIS 283
0.0015
ASN 284
0.0026
HIS 285
0.0048
ILE 286
0.0057
SER 287
0.0110
PRO 288
0.0092
HIS 289
0.0112
TYR 290
0.0129
ALA 291
0.0168
LEU 292
0.0160
SER 293
0.0147
SER 294
0.0156
GLY 295
0.0114
GLU 296
0.0117
GLY 297
0.0121
GLU 298
0.0121
GLU 299
0.0050
TRP 300
0.0046
GLY 301
0.0045
HIS 302
0.0078
ASP 303
0.0097
VAL 304
0.0093
ILE 305
0.0102
ARG 306
0.0109
TRP 307
0.0146
MET 308
0.0119
ARG 309
0.0097
ALA 310
0.0124
LYS 311
0.0194
LEU 312
0.0130
ALA 313
0.0184
SER 314
0.0239
GLY 315
0.0212
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.