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 = 0.0432
ASN 8
0.0107
ALA 9
0.0161
ALA 10
0.0145
GLY 11
0.0088
THR 12
0.0159
ILE 13
0.0153
SER 14
0.0161
ASN 15
0.0157
ASP 16
0.0116
ILE 17
0.0101
LEU 18
0.0093
ALA 19
0.0103
GLN 20
0.0105
VAL 21
0.0101
THR 22
0.0103
PHE 23
0.0100
ALA 24
0.0103
ASN 25
0.0097
GLU 26
0.0093
ALA 27
0.0113
ILE 28
0.0114
TYR 29
0.0120
PRO 30
0.0143
LEU 31
0.0155
LEU 32
0.0129
GLU 33
0.0205
LYS 34
0.0202
ARG 35
0.0172
ARG 36
0.0157
ALA 37
0.0180
GLU 38
0.0151
ILE 39
0.0138
GLU 40
0.0110
ASN 41
0.0127
VAL 42
0.0074
THR 43
0.0095
ARG 44
0.0172
LYS 45
0.0196
THR 46
0.0234
PHE 47
0.0249
ARG 48
0.0281
TYR 49
0.0294
GLY 50
0.0237
ALA 51
0.0181
LEU 52
0.0237
PRO 53
0.0356
GLY 54
0.0235
SER 55
0.0172
GLU 56
0.0190
MET 57
0.0181
ASP 58
0.0174
VAL 59
0.0176
TYR 60
0.0102
TYR 61
0.0096
PRO 62
0.0103
SER 63
0.0089
SER 64
0.0376
THR 65
0.0381
PRO 66
0.0380
SER 67
0.0432
GLY 68
0.0363
LYS 69
0.0296
ALA 70
0.0228
PRO 71
0.0178
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0086
PHE 75
0.0089
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0064
GLY 79
0.0059
ALA 80
0.0056
TYR 81
0.0076
VAL 82
0.0058
HIS 83
0.0040
GLY 84
0.0060
SER 85
0.0078
LYS 86
0.0108
THR 87
0.0095
HIS 88
0.0087
PRO 89
0.0121
PRO 90
0.0129
PRO 91
0.0102
GLY 92
0.0059
ASP 93
0.0083
LEU 94
0.0102
ILE 95
0.0070
TYR 96
0.0038
LYS 97
0.0038
ASN 98
0.0029
VAL 99
0.0023
GLY 100
0.0099
ALA 101
0.0103
PHE 102
0.0103
TYR 103
0.0097
ALA 104
0.0104
SER 105
0.0143
GLN 106
0.0139
GLY 107
0.0130
PHE 108
0.0114
VAL 109
0.0092
THR 110
0.0091
VAL 111
0.0113
ILE 112
0.0146
PRO 113
0.0124
ASP 114
0.0079
TYR 115
0.0090
ARG 116
0.0164
LYS 117
0.0132
LEU 118
0.0130
PRO 119
0.0142
GLY 120
0.0228
MET 121
0.0212
LYS 122
0.0188
TRP 123
0.0183
PRO 124
0.0214
ASP 125
0.0174
ALA 126
0.0161
PRO 127
0.0179
SER 128
0.0153
ASP 129
0.0134
ILE 130
0.0157
ALA 131
0.0151
SER 132
0.0108
ALA 133
0.0127
LEU 134
0.0084
THR 135
0.0058
PHE 136
0.0129
LEU 137
0.0069
VAL 138
0.0095
ALA 139
0.0037
HIS 140
0.0063
SER 141
0.0108
SER 142
0.0236
ASP 143
0.0227
VAL 144
0.0104
ASN 145
0.0099
ALA 146
0.0256
SER 147
0.0313
ALA 148
0.0137
PRO 149
0.0138
THR 150
0.0220
ALA 151
0.0270
ALA 152
0.0251
ASP 153
0.0198
VAL 154
0.0202
GLN 155
0.0150
ASN 156
0.0117
ILE 157
0.0089
PHE 158
0.0069
LEU 159
0.0064
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0056
GLY 165
0.0047
GLY 166
0.0058
ALA 167
0.0048
ILE 168
0.0053
ALA 169
0.0056
SER 170
0.0042
ASP 171
0.0028
VAL 172
0.0041
LEU 173
0.0059
LEU 174
0.0079
ALA 175
0.0073
PRO 176
0.0093
GLY 177
0.0083
LEU 178
0.0053
LEU 179
0.0054
PRO 180
0.0100
ALA 181
0.0169
ASN 182
0.0248
VAL 183
0.0142
ARG 184
0.0138
ARG 185
0.0244
SER 186
0.0194
VAL 187
0.0110
ARG 188
0.0051
GLY 189
0.0036
LEU 190
0.0059
ILE 191
0.0081
VAL 192
0.0086
PHE 193
0.0059
GLY 194
0.0054
GLY 195
0.0086
MET 196
0.0021
MET 197
0.0039
HIS 198
0.0028
TYR 199
0.0051
ARG 200
0.0103
GLY 201
0.0120
LEU 202
0.0066
GLU 203
0.0044
TYR 204
0.0028
PRO 205
0.0036
ILE 206
0.0020
PRO 207
0.0024
PRO 208
0.0043
PHE 209
0.0049
VAL 210
0.0075
LEU 211
0.0083
PRO 212
0.0114
GLY 213
0.0137
TYR 214
0.0142
TYR 215
0.0125
GLY 216
0.0175
THR 217
0.0039
ASP 218
0.0145
GLU 219
0.0082
ASP 220
0.0102
VAL 221
0.0112
ARG 222
0.0129
ALA 223
0.0139
HIS 224
0.0086
GLU 225
0.0071
PRO 226
0.0062
LEU 227
0.0061
GLY 228
0.0091
LEU 229
0.0087
LEU 230
0.0071
GLU 231
0.0071
SER 232
0.0130
ALA 233
0.0108
SER 234
0.0097
ASP 235
0.0078
GLU 236
0.0089
ILE 237
0.0065
VAL 238
0.0060
ARG 239
0.0125
GLY 240
0.0133
LEU 241
0.0110
PRO 242
0.0103
ASP 243
0.0084
VAL 244
0.0162
LEU 245
0.0115
MET 246
0.0119
VAL 247
0.0090
LEU 248
0.0058
SER 249
0.0055
GLU 250
0.0086
HIS 251
0.0074
ASP 252
0.0066
VAL 253
0.0068
ALA 254
0.0086
ALA 255
0.0083
MET 256
0.0055
ARG 257
0.0071
ALA 258
0.0092
ALA 259
0.0096
VAL 260
0.0137
THR 261
0.0155
ASP 262
0.0121
PHE 263
0.0114
ARG 264
0.0222
SER 265
0.0219
ALA 266
0.0195
LEU 267
0.0197
ALA 268
0.0300
GLU 269
0.0300
ARG 270
0.0133
THR 271
0.0085
GLY 272
0.0222
LYS 273
0.0197
ASP 274
0.0263
VAL 275
0.0266
PRO 276
0.0153
LEU 277
0.0098
LEU 278
0.0020
VAL 279
0.0057
ALA 280
0.0107
GLN 281
0.0113
GLY 282
0.0107
HIS 283
0.0086
ASN 284
0.0069
HIS 285
0.0067
ILE 286
0.0070
SER 287
0.0074
PRO 288
0.0054
HIS 289
0.0070
TYR 290
0.0054
ALA 291
0.0039
LEU 292
0.0085
SER 293
0.0077
SER 294
0.0044
GLY 295
0.0027
GLU 296
0.0043
GLY 297
0.0066
GLU 298
0.0133
GLU 299
0.0167
TRP 300
0.0147
GLY 301
0.0176
HIS 302
0.0225
ASP 303
0.0196
VAL 304
0.0133
ILE 305
0.0176
ARG 306
0.0210
TRP 307
0.0140
MET 308
0.0089
ARG 309
0.0097
ALA 310
0.0105
LYS 311
0.0069
LEU 312
0.0027
ALA 313
0.0224
SER 314
0.0305
GLY 315
0.0186
ASN 316
0.0123
ASN 8
0.0105
ALA 9
0.0158
ALA 10
0.0140
GLY 11
0.0093
THR 12
0.0170
ILE 13
0.0160
SER 14
0.0174
ASN 15
0.0168
ASP 16
0.0121
ILE 17
0.0099
LEU 18
0.0088
ALA 19
0.0103
GLN 20
0.0102
VAL 21
0.0093
THR 22
0.0096
PHE 23
0.0094
ALA 24
0.0095
ASN 25
0.0091
GLU 26
0.0084
ALA 27
0.0103
ILE 28
0.0103
TYR 29
0.0109
PRO 30
0.0135
LEU 31
0.0148
LEU 32
0.0122
GLU 33
0.0200
LYS 34
0.0203
ARG 35
0.0173
ARG 36
0.0158
ALA 37
0.0183
GLU 38
0.0153
ILE 39
0.0141
GLU 40
0.0105
ASN 41
0.0124
VAL 42
0.0078
THR 43
0.0094
ARG 44
0.0155
LYS 45
0.0179
THR 46
0.0214
PHE 47
0.0231
ARG 48
0.0281
TYR 49
0.0292
GLY 50
0.0234
ALA 51
0.0179
LEU 52
0.0250
PRO 53
0.0384
GLY 54
0.0263
SER 55
0.0164
GLU 56
0.0176
MET 57
0.0164
ASP 58
0.0156
VAL 59
0.0159
TYR 60
0.0091
TYR 61
0.0088
PRO 62
0.0098
SER 63
0.0088
SER 64
0.0354
THR 65
0.0361
PRO 66
0.0358
SER 67
0.0413
GLY 68
0.0343
LYS 69
0.0285
ALA 70
0.0218
PRO 71
0.0172
VAL 72
0.0074
LEU 73
0.0065
ALA 74
0.0087
PHE 75
0.0089
VAL 76
0.0066
HIS 77
0.0060
GLY 78
0.0055
GLY 79
0.0051
ALA 80
0.0049
TYR 81
0.0070
VAL 82
0.0053
HIS 83
0.0040
GLY 84
0.0046
SER 85
0.0064
LYS 86
0.0093
THR 87
0.0083
HIS 88
0.0082
PRO 89
0.0117
PRO 90
0.0125
PRO 91
0.0102
GLY 92
0.0046
ASP 93
0.0073
LEU 94
0.0090
ILE 95
0.0056
TYR 96
0.0033
LYS 97
0.0034
ASN 98
0.0028
VAL 99
0.0024
GLY 100
0.0106
ALA 101
0.0108
PHE 102
0.0108
TYR 103
0.0101
ALA 104
0.0109
SER 105
0.0146
GLN 106
0.0137
GLY 107
0.0124
PHE 108
0.0110
VAL 109
0.0093
THR 110
0.0090
VAL 111
0.0106
ILE 112
0.0134
PRO 113
0.0115
ASP 114
0.0074
TYR 115
0.0086
ARG 116
0.0159
LYS 117
0.0128
LEU 118
0.0123
PRO 119
0.0134
GLY 120
0.0224
MET 121
0.0202
LYS 122
0.0170
TRP 123
0.0160
PRO 124
0.0190
ASP 125
0.0159
ALA 126
0.0152
PRO 127
0.0166
SER 128
0.0141
ASP 129
0.0127
ILE 130
0.0149
ALA 131
0.0140
SER 132
0.0106
ALA 133
0.0129
LEU 134
0.0091
THR 135
0.0067
PHE 136
0.0144
LEU 137
0.0087
VAL 138
0.0106
ALA 139
0.0052
HIS 140
0.0071
SER 141
0.0103
SER 142
0.0242
ASP 143
0.0241
VAL 144
0.0108
ASN 145
0.0099
ALA 146
0.0265
SER 147
0.0320
ALA 148
0.0127
PRO 149
0.0127
THR 150
0.0207
ALA 151
0.0256
ALA 152
0.0243
ASP 153
0.0199
VAL 154
0.0209
GLN 155
0.0164
ASN 156
0.0100
ILE 157
0.0081
PHE 158
0.0065
LEU 159
0.0064
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0046
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0040
GLY 166
0.0050
ALA 167
0.0040
ILE 168
0.0045
ALA 169
0.0050
SER 170
0.0035
ASP 171
0.0022
VAL 172
0.0044
LEU 173
0.0063
LEU 174
0.0085
ALA 175
0.0078
PRO 176
0.0089
GLY 177
0.0078
LEU 178
0.0051
LEU 179
0.0046
PRO 180
0.0111
ALA 181
0.0195
ASN 182
0.0263
VAL 183
0.0136
ARG 184
0.0133
ARG 185
0.0243
SER 186
0.0175
VAL 187
0.0119
ARG 188
0.0028
GLY 189
0.0033
LEU 190
0.0057
ILE 191
0.0071
VAL 192
0.0078
PHE 193
0.0056
GLY 194
0.0053
GLY 195
0.0080
MET 196
0.0020
MET 197
0.0037
HIS 198
0.0027
TYR 199
0.0055
ARG 200
0.0137
GLY 201
0.0182
LEU 202
0.0110
GLU 203
0.0087
TYR 204
0.0036
PRO 205
0.0045
ILE 206
0.0023
PRO 207
0.0021
PRO 208
0.0028
PHE 209
0.0039
VAL 210
0.0060
LEU 211
0.0062
PRO 212
0.0090
GLY 213
0.0116
TYR 214
0.0123
TYR 215
0.0107
GLY 216
0.0148
THR 217
0.0065
ASP 218
0.0120
GLU 219
0.0052
ASP 220
0.0099
VAL 221
0.0098
ARG 222
0.0118
ALA 223
0.0134
HIS 224
0.0075
GLU 225
0.0066
PRO 226
0.0062
LEU 227
0.0063
GLY 228
0.0094
LEU 229
0.0089
LEU 230
0.0079
GLU 231
0.0081
SER 232
0.0125
ALA 233
0.0115
SER 234
0.0097
ASP 235
0.0059
GLU 236
0.0063
ILE 237
0.0081
VAL 238
0.0076
ARG 239
0.0114
GLY 240
0.0134
LEU 241
0.0111
PRO 242
0.0106
ASP 243
0.0085
VAL 244
0.0145
LEU 245
0.0101
MET 246
0.0111
VAL 247
0.0082
LEU 248
0.0064
SER 249
0.0050
GLU 250
0.0065
HIS 251
0.0058
ASP 252
0.0074
VAL 253
0.0076
ALA 254
0.0096
ALA 255
0.0093
MET 256
0.0060
ARG 257
0.0085
ALA 258
0.0095
ALA 259
0.0090
VAL 260
0.0121
THR 261
0.0133
ASP 262
0.0101
PHE 263
0.0097
ARG 264
0.0194
SER 265
0.0182
ALA 266
0.0158
LEU 267
0.0175
ALA 268
0.0277
GLU 269
0.0240
ARG 270
0.0119
THR 271
0.0127
GLY 272
0.0211
LYS 273
0.0219
ASP 274
0.0281
VAL 275
0.0265
PRO 276
0.0144
LEU 277
0.0095
LEU 278
0.0021
VAL 279
0.0053
ALA 280
0.0091
GLN 281
0.0088
GLY 282
0.0076
HIS 283
0.0065
ASN 284
0.0060
HIS 285
0.0061
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0052
HIS 289
0.0065
TYR 290
0.0050
ALA 291
0.0039
LEU 292
0.0087
SER 293
0.0076
SER 294
0.0044
GLY 295
0.0030
GLU 296
0.0042
GLY 297
0.0065
GLU 298
0.0134
GLU 299
0.0166
TRP 300
0.0147
GLY 301
0.0179
HIS 302
0.0232
ASP 303
0.0202
VAL 304
0.0139
ILE 305
0.0180
ARG 306
0.0212
TRP 307
0.0143
MET 308
0.0072
ARG 309
0.0075
ALA 310
0.0089
LYS 311
0.0069
LEU 312
0.0062
ALA 313
0.0262
SER 314
0.0327
GLY 315
0.0194
ASN 316
0.0219
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.