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 = 0.0461
ASN 8
0.0273
ALA 9
0.0151
ALA 10
0.0099
GLY 11
0.0169
THR 12
0.0159
ILE 13
0.0098
SER 14
0.0067
ASN 15
0.0055
ASP 16
0.0033
ILE 17
0.0052
LEU 18
0.0084
ALA 19
0.0061
GLN 20
0.0060
VAL 21
0.0081
THR 22
0.0101
PHE 23
0.0085
ALA 24
0.0104
ASN 25
0.0120
GLU 26
0.0169
ALA 27
0.0171
ILE 28
0.0172
TYR 29
0.0150
PRO 30
0.0233
LEU 31
0.0237
LEU 32
0.0204
GLU 33
0.0236
LYS 34
0.0361
ARG 35
0.0339
ARG 36
0.0224
ALA 37
0.0288
GLU 38
0.0317
ILE 39
0.0242
GLU 40
0.0207
ASN 41
0.0245
VAL 42
0.0163
THR 43
0.0163
ARG 44
0.0097
LYS 45
0.0084
THR 46
0.0083
PHE 47
0.0083
ARG 48
0.0078
TYR 49
0.0063
GLY 50
0.0087
ALA 51
0.0126
LEU 52
0.0112
PRO 53
0.0124
GLY 54
0.0108
SER 55
0.0081
GLU 56
0.0074
MET 57
0.0068
ASP 58
0.0078
VAL 59
0.0074
TYR 60
0.0062
TYR 61
0.0058
PRO 62
0.0101
SER 63
0.0123
SER 64
0.0294
THR 65
0.0247
PRO 66
0.0345
SER 67
0.0411
GLY 68
0.0171
LYS 69
0.0143
ALA 70
0.0090
PRO 71
0.0118
VAL 72
0.0093
LEU 73
0.0094
ALA 74
0.0090
PHE 75
0.0092
VAL 76
0.0043
HIS 77
0.0041
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0048
TYR 81
0.0055
VAL 82
0.0045
HIS 83
0.0049
GLY 84
0.0054
SER 85
0.0058
LYS 86
0.0066
THR 87
0.0074
HIS 88
0.0095
PRO 89
0.0105
PRO 90
0.0097
PRO 91
0.0112
GLY 92
0.0093
ASP 93
0.0062
LEU 94
0.0082
ILE 95
0.0064
TYR 96
0.0071
LYS 97
0.0079
ASN 98
0.0070
VAL 99
0.0073
GLY 100
0.0074
ALA 101
0.0069
PHE 102
0.0081
TYR 103
0.0095
ALA 104
0.0082
SER 105
0.0100
GLN 106
0.0126
GLY 107
0.0113
PHE 108
0.0107
VAL 109
0.0084
THR 110
0.0087
VAL 111
0.0075
ILE 112
0.0058
PRO 113
0.0042
ASP 114
0.0037
TYR 115
0.0023
ARG 116
0.0078
LYS 117
0.0082
LEU 118
0.0091
PRO 119
0.0099
GLY 120
0.0130
MET 121
0.0122
LYS 122
0.0116
TRP 123
0.0108
PRO 124
0.0082
ASP 125
0.0096
ALA 126
0.0091
PRO 127
0.0075
SER 128
0.0076
ASP 129
0.0070
ILE 130
0.0061
ALA 131
0.0075
SER 132
0.0084
ALA 133
0.0059
LEU 134
0.0075
THR 135
0.0101
PHE 136
0.0116
LEU 137
0.0096
VAL 138
0.0129
ALA 139
0.0162
HIS 140
0.0174
SER 141
0.0172
SER 142
0.0192
ASP 143
0.0170
VAL 144
0.0145
ASN 145
0.0156
ALA 146
0.0207
SER 147
0.0222
ALA 148
0.0151
PRO 149
0.0132
THR 150
0.0091
ALA 151
0.0110
ALA 152
0.0131
ASP 153
0.0133
VAL 154
0.0086
GLN 155
0.0102
ASN 156
0.0111
ILE 157
0.0097
PHE 158
0.0095
LEU 159
0.0084
VAL 160
0.0062
GLY 161
0.0070
HIS 162
0.0078
SER 163
0.0085
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0047
ALA 167
0.0039
ILE 168
0.0031
ALA 169
0.0043
SER 170
0.0029
ASP 171
0.0021
VAL 172
0.0048
LEU 173
0.0048
LEU 174
0.0048
ALA 175
0.0048
PRO 176
0.0093
GLY 177
0.0098
LEU 178
0.0077
LEU 179
0.0079
PRO 180
0.0113
ALA 181
0.0129
ASN 182
0.0139
VAL 183
0.0102
ARG 184
0.0049
ARG 185
0.0096
SER 186
0.0100
VAL 187
0.0075
ARG 188
0.0078
GLY 189
0.0067
LEU 190
0.0068
ILE 191
0.0093
VAL 192
0.0073
PHE 193
0.0094
GLY 194
0.0110
GLY 195
0.0101
MET 196
0.0099
MET 197
0.0082
HIS 198
0.0083
TYR 199
0.0094
ARG 200
0.0128
GLY 201
0.0227
LEU 202
0.0202
GLU 203
0.0249
TYR 204
0.0109
PRO 205
0.0124
ILE 206
0.0110
PRO 207
0.0097
PRO 208
0.0066
PHE 209
0.0099
VAL 210
0.0120
LEU 211
0.0130
PRO 212
0.0187
GLY 213
0.0195
TYR 214
0.0158
TYR 215
0.0140
GLY 216
0.0259
THR 217
0.0292
ASP 218
0.0287
GLU 219
0.0250
ASP 220
0.0169
VAL 221
0.0118
ARG 222
0.0101
ALA 223
0.0104
HIS 224
0.0063
GLU 225
0.0047
PRO 226
0.0047
LEU 227
0.0038
GLY 228
0.0027
LEU 229
0.0046
LEU 230
0.0063
GLU 231
0.0054
SER 232
0.0125
ALA 233
0.0138
SER 234
0.0270
ASP 235
0.0310
GLU 236
0.0347
ILE 237
0.0212
VAL 238
0.0078
ARG 239
0.0200
GLY 240
0.0097
LEU 241
0.0081
PRO 242
0.0072
ASP 243
0.0060
VAL 244
0.0024
LEU 245
0.0049
MET 246
0.0098
VAL 247
0.0132
LEU 248
0.0122
SER 249
0.0130
GLU 250
0.0138
HIS 251
0.0137
ASP 252
0.0121
VAL 253
0.0138
ALA 254
0.0145
ALA 255
0.0155
MET 256
0.0164
ARG 257
0.0165
ALA 258
0.0177
ALA 259
0.0158
VAL 260
0.0173
THR 261
0.0196
ASP 262
0.0206
PHE 263
0.0163
ARG 264
0.0202
SER 265
0.0253
ALA 266
0.0231
LEU 267
0.0172
ALA 268
0.0297
GLU 269
0.0357
ARG 270
0.0195
THR 271
0.0166
GLY 272
0.0394
LYS 273
0.0345
ASP 274
0.0342
VAL 275
0.0214
PRO 276
0.0078
LEU 277
0.0107
LEU 278
0.0100
VAL 279
0.0156
ALA 280
0.0110
GLN 281
0.0130
GLY 282
0.0134
HIS 283
0.0113
ASN 284
0.0085
HIS 285
0.0095
ILE 286
0.0087
SER 287
0.0079
PRO 288
0.0043
HIS 289
0.0044
TYR 290
0.0013
ALA 291
0.0025
LEU 292
0.0050
SER 293
0.0130
SER 294
0.0141
GLY 295
0.0221
GLU 296
0.0125
GLY 297
0.0101
GLU 298
0.0069
GLU 299
0.0125
TRP 300
0.0130
GLY 301
0.0127
HIS 302
0.0130
ASP 303
0.0136
VAL 304
0.0139
ILE 305
0.0151
ARG 306
0.0150
TRP 307
0.0119
MET 308
0.0140
ARG 309
0.0161
ALA 310
0.0149
LYS 311
0.0124
LEU 312
0.0166
ALA 313
0.0135
SER 314
0.0158
GLY 315
0.0192
ASN 316
0.0454
ASN 8
0.0309
ALA 9
0.0170
ALA 10
0.0105
GLY 11
0.0176
THR 12
0.0172
ILE 13
0.0105
SER 14
0.0064
ASN 15
0.0058
ASP 16
0.0039
ILE 17
0.0057
LEU 18
0.0096
ALA 19
0.0066
GLN 20
0.0057
VAL 21
0.0084
THR 22
0.0096
PHE 23
0.0078
ALA 24
0.0098
ASN 25
0.0112
GLU 26
0.0152
ALA 27
0.0154
ILE 28
0.0154
TYR 29
0.0134
PRO 30
0.0204
LEU 31
0.0209
LEU 32
0.0180
GLU 33
0.0212
LYS 34
0.0312
ARG 35
0.0293
ARG 36
0.0202
ALA 37
0.0253
GLU 38
0.0274
ILE 39
0.0213
GLU 40
0.0182
ASN 41
0.0213
VAL 42
0.0147
THR 43
0.0148
ARG 44
0.0090
LYS 45
0.0082
THR 46
0.0081
PHE 47
0.0084
ARG 48
0.0079
TYR 49
0.0061
GLY 50
0.0091
ALA 51
0.0134
LEU 52
0.0121
PRO 53
0.0133
GLY 54
0.0114
SER 55
0.0085
GLU 56
0.0074
MET 57
0.0067
ASP 58
0.0076
VAL 59
0.0071
TYR 60
0.0056
TYR 61
0.0047
PRO 62
0.0084
SER 63
0.0102
SER 64
0.0257
THR 65
0.0228
PRO 66
0.0308
SER 67
0.0356
GLY 68
0.0152
LYS 69
0.0126
ALA 70
0.0080
PRO 71
0.0104
VAL 72
0.0085
LEU 73
0.0084
ALA 74
0.0081
PHE 75
0.0082
VAL 76
0.0040
HIS 77
0.0039
GLY 78
0.0042
GLY 79
0.0048
ALA 80
0.0043
TYR 81
0.0048
VAL 82
0.0038
HIS 83
0.0042
GLY 84
0.0045
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0064
HIS 88
0.0082
PRO 89
0.0090
PRO 90
0.0091
PRO 91
0.0109
GLY 92
0.0083
ASP 93
0.0055
LEU 94
0.0077
ILE 95
0.0054
TYR 96
0.0059
LYS 97
0.0069
ASN 98
0.0062
VAL 99
0.0062
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0069
TYR 103
0.0082
ALA 104
0.0068
SER 105
0.0082
GLN 106
0.0105
GLY 107
0.0094
PHE 108
0.0093
VAL 109
0.0072
THR 110
0.0076
VAL 111
0.0068
ILE 112
0.0052
PRO 113
0.0037
ASP 114
0.0035
TYR 115
0.0021
ARG 116
0.0067
LYS 117
0.0071
LEU 118
0.0079
PRO 119
0.0086
GLY 120
0.0112
MET 121
0.0106
LYS 122
0.0102
TRP 123
0.0097
PRO 124
0.0072
ASP 125
0.0083
ALA 126
0.0079
PRO 127
0.0065
SER 128
0.0068
ASP 129
0.0061
ILE 130
0.0055
ALA 131
0.0069
SER 132
0.0080
ALA 133
0.0057
LEU 134
0.0074
THR 135
0.0098
PHE 136
0.0113
LEU 137
0.0095
VAL 138
0.0126
ALA 139
0.0154
HIS 140
0.0164
SER 141
0.0162
SER 142
0.0177
ASP 143
0.0159
VAL 144
0.0138
ASN 145
0.0144
ALA 146
0.0190
SER 147
0.0199
ALA 148
0.0131
PRO 149
0.0109
THR 150
0.0071
ALA 151
0.0095
ALA 152
0.0116
ASP 153
0.0121
VAL 154
0.0078
GLN 155
0.0095
ASN 156
0.0107
ILE 157
0.0091
PHE 158
0.0088
LEU 159
0.0075
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0076
SER 163
0.0084
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0040
ILE 168
0.0026
ALA 169
0.0037
SER 170
0.0024
ASP 171
0.0015
VAL 172
0.0036
LEU 173
0.0036
LEU 174
0.0037
ALA 175
0.0039
PRO 176
0.0088
GLY 177
0.0093
LEU 178
0.0073
LEU 179
0.0075
PRO 180
0.0111
ALA 181
0.0127
ASN 182
0.0137
VAL 183
0.0101
ARG 184
0.0047
ARG 185
0.0096
SER 186
0.0099
VAL 187
0.0073
ARG 188
0.0078
GLY 189
0.0064
LEU 190
0.0061
ILE 191
0.0085
VAL 192
0.0069
PHE 193
0.0091
GLY 194
0.0108
GLY 195
0.0099
MET 196
0.0097
MET 197
0.0078
HIS 198
0.0082
TYR 199
0.0096
ARG 200
0.0136
GLY 201
0.0246
LEU 202
0.0217
GLU 203
0.0271
TYR 204
0.0116
PRO 205
0.0128
ILE 206
0.0114
PRO 207
0.0099
PRO 208
0.0053
PHE 209
0.0083
VAL 210
0.0103
LEU 211
0.0110
PRO 212
0.0165
GLY 213
0.0171
TYR 214
0.0138
TYR 215
0.0124
GLY 216
0.0237
THR 217
0.0267
ASP 218
0.0257
GLU 219
0.0232
ASP 220
0.0157
VAL 221
0.0106
ARG 222
0.0097
ALA 223
0.0102
HIS 224
0.0056
GLU 225
0.0037
PRO 226
0.0036
LEU 227
0.0032
GLY 228
0.0013
LEU 229
0.0028
LEU 230
0.0048
GLU 231
0.0046
SER 232
0.0103
ALA 233
0.0113
SER 234
0.0243
ASP 235
0.0290
GLU 236
0.0322
ILE 237
0.0189
VAL 238
0.0057
ARG 239
0.0169
GLY 240
0.0075
LEU 241
0.0062
PRO 242
0.0060
ASP 243
0.0056
VAL 244
0.0023
LEU 245
0.0045
MET 246
0.0092
VAL 247
0.0125
LEU 248
0.0120
SER 249
0.0128
GLU 250
0.0135
HIS 251
0.0136
ASP 252
0.0124
VAL 253
0.0141
ALA 254
0.0149
ALA 255
0.0160
MET 256
0.0162
ARG 257
0.0163
ALA 258
0.0175
ALA 259
0.0153
VAL 260
0.0164
THR 261
0.0188
ASP 262
0.0193
PHE 263
0.0149
ARG 264
0.0183
SER 265
0.0230
ALA 266
0.0205
LEU 267
0.0151
ALA 268
0.0263
GLU 269
0.0314
ARG 270
0.0164
THR 271
0.0148
GLY 272
0.0360
LYS 273
0.0313
ASP 274
0.0308
VAL 275
0.0191
PRO 276
0.0075
LEU 277
0.0104
LEU 278
0.0096
VAL 279
0.0146
ALA 280
0.0102
GLN 281
0.0120
GLY 282
0.0129
HIS 283
0.0113
ASN 284
0.0091
HIS 285
0.0102
ILE 286
0.0094
SER 287
0.0085
PRO 288
0.0040
HIS 289
0.0043
TYR 290
0.0018
ALA 291
0.0027
LEU 292
0.0041
SER 293
0.0115
SER 294
0.0127
GLY 295
0.0196
GLU 296
0.0112
GLY 297
0.0093
GLU 298
0.0056
GLU 299
0.0105
TRP 300
0.0113
GLY 301
0.0112
HIS 302
0.0112
ASP 303
0.0117
VAL 304
0.0126
ILE 305
0.0137
ARG 306
0.0136
TRP 307
0.0112
MET 308
0.0135
ARG 309
0.0153
ALA 310
0.0149
LYS 311
0.0127
LEU 312
0.0163
ALA 313
0.0170
SER 314
0.0186
GLY 315
0.0179
ASN 316
0.0461
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.