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 = 0.0486
ASN 8
0.0147
ALA 9
0.0072
ALA 10
0.0093
GLY 11
0.0064
THR 12
0.0022
ILE 13
0.0056
SER 14
0.0065
ASN 15
0.0072
ASP 16
0.0029
ILE 17
0.0074
LEU 18
0.0085
ALA 19
0.0104
GLN 20
0.0097
VAL 21
0.0091
THR 22
0.0109
PHE 23
0.0146
ALA 24
0.0167
ASN 25
0.0081
GLU 26
0.0144
ALA 27
0.0198
ILE 28
0.0095
TYR 29
0.0062
PRO 30
0.0091
LEU 31
0.0069
LEU 32
0.0099
GLU 33
0.0128
LYS 34
0.0159
ARG 35
0.0174
ARG 36
0.0161
ALA 37
0.0169
GLU 38
0.0136
ILE 39
0.0147
GLU 40
0.0142
ASN 41
0.0118
VAL 42
0.0043
THR 43
0.0040
ARG 44
0.0060
LYS 45
0.0061
THR 46
0.0070
PHE 47
0.0090
ARG 48
0.0217
TYR 49
0.0143
GLY 50
0.0293
ALA 51
0.0441
LEU 52
0.0271
PRO 53
0.0261
GLY 54
0.0174
SER 55
0.0168
GLU 56
0.0092
MET 57
0.0054
ASP 58
0.0066
VAL 59
0.0060
TYR 60
0.0028
TYR 61
0.0058
PRO 62
0.0080
SER 63
0.0096
SER 64
0.0126
THR 65
0.0141
PRO 66
0.0291
SER 67
0.0181
GLY 68
0.0213
LYS 69
0.0191
ALA 70
0.0131
PRO 71
0.0115
VAL 72
0.0074
LEU 73
0.0051
ALA 74
0.0045
PHE 75
0.0022
VAL 76
0.0037
HIS 77
0.0011
GLY 78
0.0049
GLY 79
0.0086
ALA 80
0.0152
TYR 81
0.0129
VAL 82
0.0217
HIS 83
0.0263
GLY 84
0.0095
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0098
HIS 88
0.0193
PRO 89
0.0193
PRO 90
0.0137
PRO 91
0.0083
GLY 92
0.0144
ASP 93
0.0176
LEU 94
0.0149
ILE 95
0.0163
TYR 96
0.0112
LYS 97
0.0105
ASN 98
0.0085
VAL 99
0.0095
GLY 100
0.0052
ALA 101
0.0054
PHE 102
0.0052
TYR 103
0.0044
ALA 104
0.0027
SER 105
0.0039
GLN 106
0.0014
GLY 107
0.0042
PHE 108
0.0054
VAL 109
0.0057
THR 110
0.0031
VAL 111
0.0034
ILE 112
0.0008
PRO 113
0.0026
ASP 114
0.0047
TYR 115
0.0057
ARG 116
0.0185
LYS 117
0.0173
LEU 118
0.0177
PRO 119
0.0209
GLY 120
0.0246
MET 121
0.0196
LYS 122
0.0149
TRP 123
0.0103
PRO 124
0.0113
ASP 125
0.0127
ALA 126
0.0072
PRO 127
0.0040
SER 128
0.0103
ASP 129
0.0078
ILE 130
0.0068
ALA 131
0.0094
SER 132
0.0092
ALA 133
0.0113
LEU 134
0.0073
THR 135
0.0069
PHE 136
0.0109
LEU 137
0.0063
VAL 138
0.0073
ALA 139
0.0131
HIS 140
0.0249
SER 141
0.0166
SER 142
0.0302
ASP 143
0.0314
VAL 144
0.0122
ASN 145
0.0093
ALA 146
0.0120
SER 147
0.0141
ALA 148
0.0171
PRO 149
0.0161
THR 150
0.0162
ALA 151
0.0170
ALA 152
0.0075
ASP 153
0.0073
VAL 154
0.0046
GLN 155
0.0058
ASN 156
0.0081
ILE 157
0.0066
PHE 158
0.0067
LEU 159
0.0058
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0050
GLY 165
0.0067
GLY 166
0.0081
ALA 167
0.0066
ILE 168
0.0039
ALA 169
0.0063
SER 170
0.0046
ASP 171
0.0034
VAL 172
0.0068
LEU 173
0.0058
LEU 174
0.0080
ALA 175
0.0100
PRO 176
0.0132
GLY 177
0.0128
LEU 178
0.0088
LEU 179
0.0079
PRO 180
0.0207
ALA 181
0.0257
ASN 182
0.0212
VAL 183
0.0113
ARG 184
0.0116
ARG 185
0.0135
SER 186
0.0053
VAL 187
0.0066
ARG 188
0.0071
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0069
VAL 192
0.0098
PHE 193
0.0087
GLY 194
0.0103
GLY 195
0.0124
MET 196
0.0112
MET 197
0.0107
HIS 198
0.0075
TYR 199
0.0077
ARG 200
0.0143
GLY 201
0.0222
LEU 202
0.0222
GLU 203
0.0252
TYR 204
0.0159
PRO 205
0.0146
ILE 206
0.0114
PRO 207
0.0221
PRO 208
0.0214
PHE 209
0.0203
VAL 210
0.0167
LEU 211
0.0099
PRO 212
0.0097
GLY 213
0.0137
TYR 214
0.0108
TYR 215
0.0063
GLY 216
0.0056
THR 217
0.0111
ASP 218
0.0172
GLU 219
0.0101
ASP 220
0.0053
VAL 221
0.0062
ARG 222
0.0099
ALA 223
0.0094
HIS 224
0.0037
GLU 225
0.0017
PRO 226
0.0053
LEU 227
0.0032
GLY 228
0.0085
LEU 229
0.0105
LEU 230
0.0103
GLU 231
0.0098
SER 232
0.0226
ALA 233
0.0203
SER 234
0.0120
ASP 235
0.0195
GLU 236
0.0114
ILE 237
0.0166
VAL 238
0.0302
ARG 239
0.0237
GLY 240
0.0198
LEU 241
0.0159
PRO 242
0.0107
ASP 243
0.0076
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0113
VAL 247
0.0114
LEU 248
0.0117
SER 249
0.0064
GLU 250
0.0087
HIS 251
0.0085
ASP 252
0.0136
VAL 253
0.0138
ALA 254
0.0156
ALA 255
0.0181
MET 256
0.0173
ARG 257
0.0172
ALA 258
0.0196
ALA 259
0.0212
VAL 260
0.0196
THR 261
0.0184
ASP 262
0.0148
PHE 263
0.0143
ARG 264
0.0177
SER 265
0.0103
ALA 266
0.0079
LEU 267
0.0138
ALA 268
0.0113
GLU 269
0.0128
ARG 270
0.0206
THR 271
0.0339
GLY 272
0.0330
LYS 273
0.0182
ASP 274
0.0084
VAL 275
0.0139
PRO 276
0.0130
LEU 277
0.0139
LEU 278
0.0094
VAL 279
0.0127
ALA 280
0.0092
GLN 281
0.0140
GLY 282
0.0129
HIS 283
0.0073
ASN 284
0.0079
HIS 285
0.0095
ILE 286
0.0119
SER 287
0.0125
PRO 288
0.0073
HIS 289
0.0077
TYR 290
0.0098
ALA 291
0.0099
LEU 292
0.0100
SER 293
0.0100
SER 294
0.0101
GLY 295
0.0104
GLU 296
0.0121
GLY 297
0.0116
GLU 298
0.0130
GLU 299
0.0146
TRP 300
0.0084
GLY 301
0.0075
HIS 302
0.0088
ASP 303
0.0076
VAL 304
0.0030
ILE 305
0.0046
ARG 306
0.0041
TRP 307
0.0042
MET 308
0.0072
ARG 309
0.0057
ALA 310
0.0067
LYS 311
0.0078
LEU 312
0.0070
ALA 313
0.0182
SER 314
0.0259
GLY 315
0.0164
ASN 316
0.0177
ASN 8
0.0136
ALA 9
0.0067
ALA 10
0.0087
GLY 11
0.0064
THR 12
0.0033
ILE 13
0.0060
SER 14
0.0054
ASN 15
0.0062
ASP 16
0.0038
ILE 17
0.0077
LEU 18
0.0100
ALA 19
0.0120
GLN 20
0.0105
VAL 21
0.0094
THR 22
0.0118
PHE 23
0.0156
ALA 24
0.0166
ASN 25
0.0071
GLU 26
0.0157
ALA 27
0.0203
ILE 28
0.0080
TYR 29
0.0051
PRO 30
0.0108
LEU 31
0.0073
LEU 32
0.0115
GLU 33
0.0158
LYS 34
0.0196
ARG 35
0.0209
ARG 36
0.0169
ALA 37
0.0177
GLU 38
0.0155
ILE 39
0.0163
GLU 40
0.0130
ASN 41
0.0114
VAL 42
0.0056
THR 43
0.0055
ARG 44
0.0060
LYS 45
0.0059
THR 46
0.0074
PHE 47
0.0099
ARG 48
0.0256
TYR 49
0.0154
GLY 50
0.0318
ALA 51
0.0486
LEU 52
0.0290
PRO 53
0.0276
GLY 54
0.0174
SER 55
0.0179
GLU 56
0.0096
MET 57
0.0061
ASP 58
0.0080
VAL 59
0.0065
TYR 60
0.0031
TYR 61
0.0071
PRO 62
0.0101
SER 63
0.0123
SER 64
0.0189
THR 65
0.0170
PRO 66
0.0328
SER 67
0.0259
GLY 68
0.0250
LYS 69
0.0221
ALA 70
0.0147
PRO 71
0.0124
VAL 72
0.0071
LEU 73
0.0044
ALA 74
0.0036
PHE 75
0.0010
VAL 76
0.0035
HIS 77
0.0022
GLY 78
0.0056
GLY 79
0.0097
ALA 80
0.0165
TYR 81
0.0138
VAL 82
0.0235
HIS 83
0.0289
GLY 84
0.0107
SER 85
0.0103
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0191
PRO 89
0.0183
PRO 90
0.0123
PRO 91
0.0068
GLY 92
0.0129
ASP 93
0.0170
LEU 94
0.0148
ILE 95
0.0161
TYR 96
0.0120
LYS 97
0.0114
ASN 98
0.0094
VAL 99
0.0105
GLY 100
0.0054
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0045
ALA 104
0.0036
SER 105
0.0044
GLN 106
0.0022
GLY 107
0.0059
PHE 108
0.0062
VAL 109
0.0064
THR 110
0.0030
VAL 111
0.0025
ILE 112
0.0016
PRO 113
0.0024
ASP 114
0.0050
TYR 115
0.0057
ARG 116
0.0199
LYS 117
0.0184
LEU 118
0.0185
PRO 119
0.0221
GLY 120
0.0258
MET 121
0.0206
LYS 122
0.0155
TRP 123
0.0109
PRO 124
0.0128
ASP 125
0.0139
ALA 126
0.0073
PRO 127
0.0047
SER 128
0.0113
ASP 129
0.0082
ILE 130
0.0068
ALA 131
0.0104
SER 132
0.0097
ALA 133
0.0109
LEU 134
0.0068
THR 135
0.0065
PHE 136
0.0123
LEU 137
0.0057
VAL 138
0.0093
ALA 139
0.0162
HIS 140
0.0306
SER 141
0.0212
SER 142
0.0365
ASP 143
0.0358
VAL 144
0.0117
ASN 145
0.0105
ALA 146
0.0113
SER 147
0.0165
ALA 148
0.0202
PRO 149
0.0192
THR 150
0.0194
ALA 151
0.0201
ALA 152
0.0076
ASP 153
0.0075
VAL 154
0.0056
GLN 155
0.0068
ASN 156
0.0080
ILE 157
0.0063
PHE 158
0.0064
LEU 159
0.0055
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0050
GLY 165
0.0068
GLY 166
0.0084
ALA 167
0.0071
ILE 168
0.0047
ALA 169
0.0072
SER 170
0.0057
ASP 171
0.0046
VAL 172
0.0080
LEU 173
0.0064
LEU 174
0.0087
ALA 175
0.0112
PRO 176
0.0140
GLY 177
0.0138
LEU 178
0.0103
LEU 179
0.0087
PRO 180
0.0198
ALA 181
0.0238
ASN 182
0.0196
VAL 183
0.0111
ARG 184
0.0108
ARG 185
0.0111
SER 186
0.0043
VAL 187
0.0053
ARG 188
0.0070
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0071
VAL 192
0.0098
PHE 193
0.0087
GLY 194
0.0103
GLY 195
0.0125
MET 196
0.0121
MET 197
0.0113
HIS 198
0.0083
TYR 199
0.0090
ARG 200
0.0169
GLY 201
0.0249
LEU 202
0.0248
GLU 203
0.0280
TYR 204
0.0169
PRO 205
0.0153
ILE 206
0.0136
PRO 207
0.0246
PRO 208
0.0231
PHE 209
0.0213
VAL 210
0.0177
LEU 211
0.0099
PRO 212
0.0089
GLY 213
0.0129
TYR 214
0.0107
TYR 215
0.0065
GLY 216
0.0067
THR 217
0.0126
ASP 218
0.0191
GLU 219
0.0098
ASP 220
0.0051
VAL 221
0.0068
ARG 222
0.0112
ALA 223
0.0103
HIS 224
0.0033
GLU 225
0.0017
PRO 226
0.0052
LEU 227
0.0027
GLY 228
0.0094
LEU 229
0.0108
LEU 230
0.0102
GLU 231
0.0102
SER 232
0.0249
ALA 233
0.0224
SER 234
0.0139
ASP 235
0.0229
GLU 236
0.0140
ILE 237
0.0178
VAL 238
0.0334
ARG 239
0.0273
GLY 240
0.0218
LEU 241
0.0179
PRO 242
0.0125
ASP 243
0.0087
VAL 244
0.0103
LEU 245
0.0099
MET 246
0.0115
VAL 247
0.0116
LEU 248
0.0118
SER 249
0.0061
GLU 250
0.0078
HIS 251
0.0074
ASP 252
0.0133
VAL 253
0.0135
ALA 254
0.0156
ALA 255
0.0187
MET 256
0.0177
ARG 257
0.0180
ALA 258
0.0206
ALA 259
0.0223
VAL 260
0.0209
THR 261
0.0198
ASP 262
0.0162
PHE 263
0.0155
ARG 264
0.0196
SER 265
0.0117
ALA 266
0.0091
LEU 267
0.0150
ALA 268
0.0120
GLU 269
0.0135
ARG 270
0.0214
THR 271
0.0376
GLY 272
0.0383
LYS 273
0.0224
ASP 274
0.0094
VAL 275
0.0146
PRO 276
0.0131
LEU 277
0.0137
LEU 278
0.0090
VAL 279
0.0122
ALA 280
0.0090
GLN 281
0.0136
GLY 282
0.0131
HIS 283
0.0079
ASN 284
0.0083
HIS 285
0.0095
ILE 286
0.0121
SER 287
0.0131
PRO 288
0.0078
HIS 289
0.0080
TYR 290
0.0096
ALA 291
0.0098
LEU 292
0.0106
SER 293
0.0109
SER 294
0.0103
GLY 295
0.0110
GLU 296
0.0121
GLY 297
0.0120
GLU 298
0.0134
GLU 299
0.0150
TRP 300
0.0083
GLY 301
0.0075
HIS 302
0.0084
ASP 303
0.0066
VAL 304
0.0033
ILE 305
0.0051
ARG 306
0.0037
TRP 307
0.0046
MET 308
0.0086
ARG 309
0.0071
ALA 310
0.0078
LYS 311
0.0092
LEU 312
0.0086
ALA 313
0.0193
SER 314
0.0279
GLY 315
0.0184
ASN 316
0.0198
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.