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 = 0.0940
ASN 8
0.0940
ALA 9
0.0598
ALA 10
0.0221
GLY 11
0.0553
THR 12
0.0278
ILE 13
0.0275
SER 14
0.0252
ASN 15
0.0240
ASP 16
0.0264
ILE 17
0.0183
LEU 18
0.0255
ALA 19
0.0212
GLN 20
0.0127
VAL 21
0.0121
THR 22
0.0122
PHE 23
0.0153
ALA 24
0.0148
ASN 25
0.0126
GLU 26
0.0177
ALA 27
0.0202
ILE 28
0.0101
TYR 29
0.0095
PRO 30
0.0095
LEU 31
0.0101
LEU 32
0.0108
GLU 33
0.0113
LYS 34
0.0123
ARG 35
0.0131
ARG 36
0.0126
ALA 37
0.0141
GLU 38
0.0152
ILE 39
0.0141
GLU 40
0.0145
ASN 41
0.0159
VAL 42
0.0174
THR 43
0.0177
ARG 44
0.0162
LYS 45
0.0150
THR 46
0.0137
PHE 47
0.0131
ARG 48
0.0093
TYR 49
0.0094
GLY 50
0.0090
ALA 51
0.0091
LEU 52
0.0099
PRO 53
0.0098
GLY 54
0.0102
SER 55
0.0095
GLU 56
0.0091
MET 57
0.0107
ASP 58
0.0125
VAL 59
0.0145
TYR 60
0.0172
TYR 61
0.0175
PRO 62
0.0178
SER 63
0.0176
SER 64
0.0267
THR 65
0.0045
PRO 66
0.0316
SER 67
0.0351
GLY 68
0.0165
LYS 69
0.0121
ALA 70
0.0105
PRO 71
0.0120
VAL 72
0.0117
LEU 73
0.0103
ALA 74
0.0086
PHE 75
0.0072
VAL 76
0.0037
HIS 77
0.0053
GLY 78
0.0079
GLY 79
0.0099
ALA 80
0.0151
TYR 81
0.0141
VAL 82
0.0172
HIS 83
0.0190
GLY 84
0.0075
SER 85
0.0060
LYS 86
0.0061
THR 87
0.0055
HIS 88
0.0073
PRO 89
0.0092
PRO 90
0.0096
PRO 91
0.0089
GLY 92
0.0081
ASP 93
0.0080
LEU 94
0.0078
ILE 95
0.0079
TYR 96
0.0084
LYS 97
0.0090
ASN 98
0.0107
VAL 99
0.0112
GLY 100
0.0143
ALA 101
0.0135
PHE 102
0.0129
TYR 103
0.0129
ALA 104
0.0162
SER 105
0.0153
GLN 106
0.0143
GLY 107
0.0142
PHE 108
0.0146
VAL 109
0.0140
THR 110
0.0139
VAL 111
0.0132
ILE 112
0.0078
PRO 113
0.0050
ASP 114
0.0057
TYR 115
0.0072
ARG 116
0.0146
LYS 117
0.0156
LEU 118
0.0168
PRO 119
0.0187
GLY 120
0.0165
MET 121
0.0149
LYS 122
0.0127
TRP 123
0.0111
PRO 124
0.0111
ASP 125
0.0120
ALA 126
0.0112
PRO 127
0.0097
SER 128
0.0090
ASP 129
0.0098
ILE 130
0.0077
ALA 131
0.0078
SER 132
0.0102
ALA 133
0.0098
LEU 134
0.0097
THR 135
0.0108
PHE 136
0.0119
LEU 137
0.0117
VAL 138
0.0104
ALA 139
0.0100
HIS 140
0.0115
SER 141
0.0124
SER 142
0.0121
ASP 143
0.0150
VAL 144
0.0175
ASN 145
0.0169
ALA 146
0.0182
SER 147
0.0209
ALA 148
0.0201
PRO 149
0.0198
THR 150
0.0180
ALA 151
0.0171
ALA 152
0.0143
ASP 153
0.0108
VAL 154
0.0100
GLN 155
0.0078
ASN 156
0.0075
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0058
VAL 160
0.0029
GLY 161
0.0025
HIS 162
0.0038
SER 163
0.0065
ALA 164
0.0065
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0069
ILE 168
0.0074
ALA 169
0.0059
SER 170
0.0064
ASP 171
0.0077
VAL 172
0.0075
LEU 173
0.0075
LEU 174
0.0093
ALA 175
0.0102
PRO 176
0.0093
GLY 177
0.0111
LEU 178
0.0108
LEU 179
0.0104
PRO 180
0.0138
ALA 181
0.0129
ASN 182
0.0114
VAL 183
0.0109
ARG 184
0.0081
ARG 185
0.0082
SER 186
0.0074
VAL 187
0.0054
ARG 188
0.0039
GLY 189
0.0039
LEU 190
0.0033
ILE 191
0.0037
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0055
GLY 195
0.0065
MET 196
0.0114
MET 197
0.0111
HIS 198
0.0107
TYR 199
0.0107
ARG 200
0.0140
GLY 201
0.0160
LEU 202
0.0174
GLU 203
0.0205
TYR 204
0.0164
PRO 205
0.0179
ILE 206
0.0166
PRO 207
0.0167
PRO 208
0.0157
PHE 209
0.0116
VAL 210
0.0131
LEU 211
0.0112
PRO 212
0.0109
GLY 213
0.0117
TYR 214
0.0115
TYR 215
0.0091
GLY 216
0.0125
THR 217
0.0122
ASP 218
0.0123
GLU 219
0.0114
ASP 220
0.0095
VAL 221
0.0116
ARG 222
0.0101
ALA 223
0.0085
HIS 224
0.0087
GLU 225
0.0101
PRO 226
0.0111
LEU 227
0.0105
GLY 228
0.0113
LEU 229
0.0117
LEU 230
0.0131
GLU 231
0.0127
SER 232
0.0175
ALA 233
0.0175
SER 234
0.0182
ASP 235
0.0195
GLU 236
0.0195
ILE 237
0.0191
VAL 238
0.0176
ARG 239
0.0165
GLY 240
0.0114
LEU 241
0.0089
PRO 242
0.0043
ASP 243
0.0041
VAL 244
0.0028
LEU 245
0.0024
MET 246
0.0026
VAL 247
0.0019
LEU 248
0.0077
SER 249
0.0110
GLU 250
0.0157
HIS 251
0.0169
ASP 252
0.0137
VAL 253
0.0132
ALA 254
0.0145
ALA 255
0.0139
MET 256
0.0115
ARG 257
0.0135
ALA 258
0.0133
ALA 259
0.0118
VAL 260
0.0114
THR 261
0.0122
ASP 262
0.0121
PHE 263
0.0119
ARG 264
0.0146
SER 265
0.0172
ALA 266
0.0181
LEU 267
0.0164
ALA 268
0.0188
GLU 269
0.0209
ARG 270
0.0206
THR 271
0.0197
GLY 272
0.0246
LYS 273
0.0196
ASP 274
0.0169
VAL 275
0.0133
PRO 276
0.0039
LEU 277
0.0028
LEU 278
0.0030
VAL 279
0.0030
ALA 280
0.0059
GLN 281
0.0106
GLY 282
0.0133
HIS 283
0.0098
ASN 284
0.0094
HIS 285
0.0094
ILE 286
0.0097
SER 287
0.0102
PRO 288
0.0065
HIS 289
0.0072
TYR 290
0.0075
ALA 291
0.0068
LEU 292
0.0097
SER 293
0.0101
SER 294
0.0099
GLY 295
0.0107
GLU 296
0.0081
GLY 297
0.0072
GLU 298
0.0075
GLU 299
0.0074
TRP 300
0.0067
GLY 301
0.0067
HIS 302
0.0092
ASP 303
0.0095
VAL 304
0.0095
ILE 305
0.0111
ARG 306
0.0123
TRP 307
0.0094
MET 308
0.0100
ARG 309
0.0102
ALA 310
0.0094
LYS 311
0.0072
LEU 312
0.0070
ALA 313
0.0072
SER 314
0.0102
GLY 315
0.0080
ASN 316
0.0421
ASN 8
0.0244
ALA 9
0.0140
ALA 10
0.0070
GLY 11
0.0174
THR 12
0.0126
ILE 13
0.0149
SER 14
0.0156
ASN 15
0.0180
ASP 16
0.0127
ILE 17
0.0125
LEU 18
0.0074
ALA 19
0.0058
GLN 20
0.0082
VAL 21
0.0076
THR 22
0.0049
PHE 23
0.0077
ALA 24
0.0129
ASN 25
0.0114
GLU 26
0.0141
ALA 27
0.0177
ILE 28
0.0157
TYR 29
0.0152
PRO 30
0.0165
LEU 31
0.0188
LEU 32
0.0173
GLU 33
0.0160
LYS 34
0.0175
ARG 35
0.0185
ARG 36
0.0146
ALA 37
0.0136
GLU 38
0.0136
ILE 39
0.0143
GLU 40
0.0110
ASN 41
0.0083
VAL 42
0.0105
THR 43
0.0128
ARG 44
0.0133
LYS 45
0.0153
THR 46
0.0162
PHE 47
0.0189
ARG 48
0.0122
TYR 49
0.0125
GLY 50
0.0114
ALA 51
0.0102
LEU 52
0.0078
PRO 53
0.0091
GLY 54
0.0122
SER 55
0.0112
GLU 56
0.0130
MET 57
0.0137
ASP 58
0.0135
VAL 59
0.0149
TYR 60
0.0146
TYR 61
0.0137
PRO 62
0.0112
SER 63
0.0096
SER 64
0.0148
THR 65
0.0077
PRO 66
0.0165
SER 67
0.0158
GLY 68
0.0148
LYS 69
0.0130
ALA 70
0.0117
PRO 71
0.0145
VAL 72
0.0127
LEU 73
0.0118
ALA 74
0.0119
PHE 75
0.0106
VAL 76
0.0041
HIS 77
0.0027
GLY 78
0.0027
GLY 79
0.0033
ALA 80
0.0112
TYR 81
0.0113
VAL 82
0.0131
HIS 83
0.0131
GLY 84
0.0081
SER 85
0.0064
LYS 86
0.0057
THR 87
0.0039
HIS 88
0.0154
PRO 89
0.0275
PRO 90
0.0323
PRO 91
0.0323
GLY 92
0.0171
ASP 93
0.0145
LEU 94
0.0120
ILE 95
0.0128
TYR 96
0.0104
LYS 97
0.0104
ASN 98
0.0118
VAL 99
0.0132
GLY 100
0.0132
ALA 101
0.0117
PHE 102
0.0125
TYR 103
0.0132
ALA 104
0.0124
SER 105
0.0103
GLN 106
0.0124
GLY 107
0.0123
PHE 108
0.0136
VAL 109
0.0136
THR 110
0.0138
VAL 111
0.0152
ILE 112
0.0096
PRO 113
0.0076
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0117
LYS 117
0.0114
LEU 118
0.0120
PRO 119
0.0136
GLY 120
0.0132
MET 121
0.0120
LYS 122
0.0107
TRP 123
0.0098
PRO 124
0.0102
ASP 125
0.0099
ALA 126
0.0093
PRO 127
0.0090
SER 128
0.0091
ASP 129
0.0090
ILE 130
0.0094
ALA 131
0.0104
SER 132
0.0134
ALA 133
0.0131
LEU 134
0.0142
THR 135
0.0150
PHE 136
0.0185
LEU 137
0.0180
VAL 138
0.0171
ALA 139
0.0174
HIS 140
0.0210
SER 141
0.0220
SER 142
0.0214
ASP 143
0.0237
VAL 144
0.0249
ASN 145
0.0230
ALA 146
0.0255
SER 147
0.0246
ALA 148
0.0211
PRO 149
0.0175
THR 150
0.0162
ALA 151
0.0191
ALA 152
0.0178
ASP 153
0.0142
VAL 154
0.0151
GLN 155
0.0124
ASN 156
0.0098
ILE 157
0.0094
PHE 158
0.0088
LEU 159
0.0090
VAL 160
0.0060
GLY 161
0.0047
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0048
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0057
ILE 168
0.0052
ALA 169
0.0051
SER 170
0.0051
ASP 171
0.0052
VAL 172
0.0073
LEU 173
0.0075
LEU 174
0.0087
ALA 175
0.0084
PRO 176
0.0103
GLY 177
0.0098
LEU 178
0.0098
LEU 179
0.0111
PRO 180
0.0141
ALA 181
0.0132
ASN 182
0.0125
VAL 183
0.0130
ARG 184
0.0098
ARG 185
0.0106
SER 186
0.0102
VAL 187
0.0093
ARG 188
0.0073
GLY 189
0.0067
LEU 190
0.0062
ILE 191
0.0054
VAL 192
0.0083
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0087
MET 196
0.0130
MET 197
0.0124
HIS 198
0.0121
TYR 199
0.0122
ARG 200
0.0120
GLY 201
0.0146
LEU 202
0.0177
GLU 203
0.0213
TYR 204
0.0189
PRO 205
0.0212
ILE 206
0.0180
PRO 207
0.0160
PRO 208
0.0148
PHE 209
0.0115
VAL 210
0.0130
LEU 211
0.0112
PRO 212
0.0114
GLY 213
0.0118
TYR 214
0.0104
TYR 215
0.0085
GLY 216
0.0122
THR 217
0.0133
ASP 218
0.0156
GLU 219
0.0129
ASP 220
0.0077
VAL 221
0.0087
ARG 222
0.0078
ALA 223
0.0090
HIS 224
0.0082
GLU 225
0.0089
PRO 226
0.0117
LEU 227
0.0110
GLY 228
0.0104
LEU 229
0.0110
LEU 230
0.0130
GLU 231
0.0131
SER 232
0.0141
ALA 233
0.0125
SER 234
0.0134
ASP 235
0.0152
GLU 236
0.0115
ILE 237
0.0111
VAL 238
0.0122
ARG 239
0.0122
GLY 240
0.0090
LEU 241
0.0083
PRO 242
0.0064
ASP 243
0.0056
VAL 244
0.0089
LEU 245
0.0083
MET 246
0.0073
VAL 247
0.0073
LEU 248
0.0106
SER 249
0.0106
GLU 250
0.0104
HIS 251
0.0105
ASP 252
0.0134
VAL 253
0.0145
ALA 254
0.0158
ALA 255
0.0179
MET 256
0.0149
ARG 257
0.0159
ALA 258
0.0160
ALA 259
0.0153
VAL 260
0.0154
THR 261
0.0157
ASP 262
0.0141
PHE 263
0.0141
ARG 264
0.0163
SER 265
0.0163
ALA 266
0.0156
LEU 267
0.0160
ALA 268
0.0181
GLU 269
0.0166
ARG 270
0.0166
THR 271
0.0188
GLY 272
0.0213
LYS 273
0.0198
ASP 274
0.0200
VAL 275
0.0172
PRO 276
0.0082
LEU 277
0.0080
LEU 278
0.0086
VAL 279
0.0082
ALA 280
0.0078
GLN 281
0.0074
GLY 282
0.0076
HIS 283
0.0075
ASN 284
0.0083
HIS 285
0.0106
ILE 286
0.0099
SER 287
0.0104
PRO 288
0.0112
HIS 289
0.0119
TYR 290
0.0114
ALA 291
0.0124
LEU 292
0.0165
SER 293
0.0172
SER 294
0.0167
GLY 295
0.0203
GLU 296
0.0164
GLY 297
0.0146
GLU 298
0.0167
GLU 299
0.0184
TRP 300
0.0130
GLY 301
0.0135
HIS 302
0.0153
ASP 303
0.0152
VAL 304
0.0111
ILE 305
0.0137
ARG 306
0.0139
TRP 307
0.0121
MET 308
0.0116
ARG 309
0.0124
ALA 310
0.0116
LYS 311
0.0116
LEU 312
0.0108
ALA 313
0.0136
SER 314
0.0143
GLY 315
0.0091
ASN 316
0.0607
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.