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 = 0.0742
ASN 8
0.0355
ALA 9
0.0208
ALA 10
0.0189
GLY 11
0.0424
THR 12
0.0742
ILE 13
0.0544
SER 14
0.0482
ASN 15
0.0328
ASP 16
0.0282
ILE 17
0.0262
LEU 18
0.0286
ALA 19
0.0332
GLN 20
0.0213
VAL 21
0.0237
THR 22
0.0256
PHE 23
0.0221
ALA 24
0.0124
ASN 25
0.0147
GLU 26
0.0123
ALA 27
0.0095
ILE 28
0.0041
TYR 29
0.0053
PRO 30
0.0069
LEU 31
0.0124
LEU 32
0.0117
GLU 33
0.0134
LYS 34
0.0218
ARG 35
0.0224
ARG 36
0.0181
ALA 37
0.0226
GLU 38
0.0238
ILE 39
0.0187
GLU 40
0.0146
ASN 41
0.0171
VAL 42
0.0144
THR 43
0.0176
ARG 44
0.0103
LYS 45
0.0118
THR 46
0.0134
PHE 47
0.0146
ARG 48
0.0199
TYR 49
0.0162
GLY 50
0.0245
ALA 51
0.0335
LEU 52
0.0292
PRO 53
0.0291
GLY 54
0.0252
SER 55
0.0219
GLU 56
0.0170
MET 57
0.0135
ASP 58
0.0112
VAL 59
0.0084
TYR 60
0.0099
TYR 61
0.0109
PRO 62
0.0133
SER 63
0.0143
SER 64
0.0213
THR 65
0.0140
PRO 66
0.0214
SER 67
0.0284
GLY 68
0.0145
LYS 69
0.0139
ALA 70
0.0124
PRO 71
0.0149
VAL 72
0.0085
LEU 73
0.0069
ALA 74
0.0061
PHE 75
0.0051
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0073
GLY 79
0.0075
ALA 80
0.0107
TYR 81
0.0079
VAL 82
0.0075
HIS 83
0.0100
GLY 84
0.0146
SER 85
0.0132
LYS 86
0.0131
THR 87
0.0115
HIS 88
0.0187
PRO 89
0.0203
PRO 90
0.0207
PRO 91
0.0213
GLY 92
0.0137
ASP 93
0.0076
LEU 94
0.0030
ILE 95
0.0093
TYR 96
0.0070
LYS 97
0.0074
ASN 98
0.0068
VAL 99
0.0095
GLY 100
0.0111
ALA 101
0.0114
PHE 102
0.0104
TYR 103
0.0105
ALA 104
0.0139
SER 105
0.0128
GLN 106
0.0122
GLY 107
0.0123
PHE 108
0.0120
VAL 109
0.0106
THR 110
0.0097
VAL 111
0.0083
ILE 112
0.0088
PRO 113
0.0102
ASP 114
0.0116
TYR 115
0.0126
ARG 116
0.0119
LYS 117
0.0069
LEU 118
0.0026
PRO 119
0.0039
GLY 120
0.0045
MET 121
0.0048
LYS 122
0.0032
TRP 123
0.0035
PRO 124
0.0081
ASP 125
0.0079
ALA 126
0.0083
PRO 127
0.0083
SER 128
0.0124
ASP 129
0.0113
ILE 130
0.0108
ALA 131
0.0114
SER 132
0.0117
ALA 133
0.0120
LEU 134
0.0106
THR 135
0.0103
PHE 136
0.0106
LEU 137
0.0087
VAL 138
0.0114
ALA 139
0.0123
HIS 140
0.0170
SER 141
0.0114
SER 142
0.0202
ASP 143
0.0226
VAL 144
0.0110
ASN 145
0.0076
ALA 146
0.0168
SER 147
0.0187
ALA 148
0.0116
PRO 149
0.0128
THR 150
0.0118
ALA 151
0.0112
ALA 152
0.0108
ASP 153
0.0122
VAL 154
0.0145
GLN 155
0.0157
ASN 156
0.0120
ILE 157
0.0111
PHE 158
0.0098
LEU 159
0.0092
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0057
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0069
GLY 166
0.0058
ALA 167
0.0045
ILE 168
0.0022
ALA 169
0.0042
SER 170
0.0041
ASP 171
0.0043
VAL 172
0.0115
LEU 173
0.0087
LEU 174
0.0080
ALA 175
0.0102
PRO 176
0.0147
GLY 177
0.0170
LEU 178
0.0184
LEU 179
0.0178
PRO 180
0.0228
ALA 181
0.0245
ASN 182
0.0232
VAL 183
0.0201
ARG 184
0.0169
ARG 185
0.0163
SER 186
0.0179
VAL 187
0.0162
ARG 188
0.0091
GLY 189
0.0056
LEU 190
0.0067
ILE 191
0.0081
VAL 192
0.0095
PHE 193
0.0103
GLY 194
0.0094
GLY 195
0.0081
MET 196
0.0122
MET 197
0.0107
HIS 198
0.0079
TYR 199
0.0070
ARG 200
0.0053
GLY 201
0.0061
LEU 202
0.0087
GLU 203
0.0145
TYR 204
0.0167
PRO 205
0.0214
ILE 206
0.0171
PRO 207
0.0171
PRO 208
0.0189
PHE 209
0.0133
VAL 210
0.0097
LEU 211
0.0122
PRO 212
0.0117
GLY 213
0.0107
TYR 214
0.0066
TYR 215
0.0051
GLY 216
0.0151
THR 217
0.0163
ASP 218
0.0119
GLU 219
0.0158
ASP 220
0.0084
VAL 221
0.0044
ARG 222
0.0073
ALA 223
0.0087
HIS 224
0.0037
GLU 225
0.0057
PRO 226
0.0094
LEU 227
0.0105
GLY 228
0.0123
LEU 229
0.0110
LEU 230
0.0138
GLU 231
0.0146
SER 232
0.0158
ALA 233
0.0116
SER 234
0.0136
ASP 235
0.0130
GLU 236
0.0144
ILE 237
0.0069
VAL 238
0.0058
ARG 239
0.0136
GLY 240
0.0087
LEU 241
0.0079
PRO 242
0.0080
ASP 243
0.0052
VAL 244
0.0087
LEU 245
0.0111
MET 246
0.0135
VAL 247
0.0161
LEU 248
0.0155
SER 249
0.0115
GLU 250
0.0166
HIS 251
0.0110
ASP 252
0.0044
VAL 253
0.0045
ALA 254
0.0022
ALA 255
0.0061
MET 256
0.0109
ARG 257
0.0103
ALA 258
0.0085
ALA 259
0.0104
VAL 260
0.0159
THR 261
0.0171
ASP 262
0.0146
PHE 263
0.0142
ARG 264
0.0207
SER 265
0.0216
ALA 266
0.0193
LEU 267
0.0181
ALA 268
0.0225
GLU 269
0.0243
ARG 270
0.0176
THR 271
0.0137
GLY 272
0.0212
LYS 273
0.0166
ASP 274
0.0187
VAL 275
0.0166
PRO 276
0.0134
LEU 277
0.0153
LEU 278
0.0173
VAL 279
0.0196
ALA 280
0.0182
GLN 281
0.0208
GLY 282
0.0161
HIS 283
0.0095
ASN 284
0.0045
HIS 285
0.0075
ILE 286
0.0126
SER 287
0.0113
PRO 288
0.0083
HIS 289
0.0119
TYR 290
0.0107
ALA 291
0.0101
LEU 292
0.0131
SER 293
0.0163
SER 294
0.0144
GLY 295
0.0169
GLU 296
0.0178
GLY 297
0.0136
GLU 298
0.0155
GLU 299
0.0161
TRP 300
0.0124
GLY 301
0.0129
HIS 302
0.0128
ASP 303
0.0107
VAL 304
0.0098
ILE 305
0.0108
ARG 306
0.0072
TRP 307
0.0067
MET 308
0.0126
ARG 309
0.0150
ALA 310
0.0138
LYS 311
0.0155
LEU 312
0.0189
ASN 8
0.0314
ALA 9
0.0156
ALA 10
0.0161
GLY 11
0.0369
THR 12
0.0595
ILE 13
0.0436
SER 14
0.0384
ASN 15
0.0265
ASP 16
0.0234
ILE 17
0.0220
LEU 18
0.0221
ALA 19
0.0262
GLN 20
0.0184
VAL 21
0.0199
THR 22
0.0215
PHE 23
0.0192
ALA 24
0.0115
ASN 25
0.0134
GLU 26
0.0132
ALA 27
0.0110
ILE 28
0.0030
TYR 29
0.0043
PRO 30
0.0038
LEU 31
0.0084
LEU 32
0.0081
GLU 33
0.0083
LYS 34
0.0164
ARG 35
0.0176
ARG 36
0.0128
ALA 37
0.0164
GLU 38
0.0186
ILE 39
0.0150
GLU 40
0.0124
ASN 41
0.0131
VAL 42
0.0110
THR 43
0.0136
ARG 44
0.0071
LYS 45
0.0076
THR 46
0.0084
PHE 47
0.0096
ARG 48
0.0168
TYR 49
0.0129
GLY 50
0.0220
ALA 51
0.0327
LEU 52
0.0298
PRO 53
0.0323
GLY 54
0.0264
SER 55
0.0193
GLU 56
0.0134
MET 57
0.0098
ASP 58
0.0082
VAL 59
0.0058
TYR 60
0.0079
TYR 61
0.0086
PRO 62
0.0100
SER 63
0.0105
SER 64
0.0142
THR 65
0.0126
PRO 66
0.0210
SER 67
0.0239
GLY 68
0.0137
LYS 69
0.0130
ALA 70
0.0104
PRO 71
0.0113
VAL 72
0.0058
LEU 73
0.0048
ALA 74
0.0043
PHE 75
0.0038
VAL 76
0.0064
HIS 77
0.0070
GLY 78
0.0067
GLY 79
0.0067
ALA 80
0.0099
TYR 81
0.0067
VAL 82
0.0059
HIS 83
0.0074
GLY 84
0.0108
SER 85
0.0099
LYS 86
0.0105
THR 87
0.0094
HIS 88
0.0146
PRO 89
0.0149
PRO 90
0.0152
PRO 91
0.0162
GLY 92
0.0105
ASP 93
0.0062
LEU 94
0.0028
ILE 95
0.0085
TYR 96
0.0068
LYS 97
0.0073
ASN 98
0.0063
VAL 99
0.0084
GLY 100
0.0092
ALA 101
0.0095
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0103
SER 105
0.0091
GLN 106
0.0079
GLY 107
0.0082
PHE 108
0.0088
VAL 109
0.0082
THR 110
0.0072
VAL 111
0.0064
ILE 112
0.0069
PRO 113
0.0076
ASP 114
0.0090
TYR 115
0.0092
ARG 116
0.0102
LYS 117
0.0048
LEU 118
0.0022
PRO 119
0.0065
GLY 120
0.0049
MET 121
0.0047
LYS 122
0.0045
TRP 123
0.0035
PRO 124
0.0075
ASP 125
0.0065
ALA 126
0.0057
PRO 127
0.0061
SER 128
0.0094
ASP 129
0.0077
ILE 130
0.0075
ALA 131
0.0087
SER 132
0.0072
ALA 133
0.0070
LEU 134
0.0069
THR 135
0.0072
PHE 136
0.0068
LEU 137
0.0057
VAL 138
0.0084
ALA 139
0.0090
HIS 140
0.0109
SER 141
0.0056
SER 142
0.0099
ASP 143
0.0125
VAL 144
0.0068
ASN 145
0.0054
ALA 146
0.0086
SER 147
0.0118
ALA 148
0.0110
PRO 149
0.0109
THR 150
0.0111
ALA 151
0.0118
ALA 152
0.0090
ASP 153
0.0099
VAL 154
0.0114
GLN 155
0.0120
ASN 156
0.0085
ILE 157
0.0077
PHE 158
0.0063
LEU 159
0.0061
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0060
ALA 164
0.0066
GLY 165
0.0072
GLY 166
0.0060
ALA 167
0.0046
ILE 168
0.0015
ALA 169
0.0038
SER 170
0.0035
ASP 171
0.0037
VAL 172
0.0098
LEU 173
0.0076
LEU 174
0.0072
ALA 175
0.0092
PRO 176
0.0138
GLY 177
0.0157
LEU 178
0.0161
LEU 179
0.0155
PRO 180
0.0198
ALA 181
0.0208
ASN 182
0.0199
VAL 183
0.0167
ARG 184
0.0136
ARG 185
0.0130
SER 186
0.0139
VAL 187
0.0119
ARG 188
0.0061
GLY 189
0.0031
LEU 190
0.0047
ILE 191
0.0065
VAL 192
0.0086
PHE 193
0.0086
GLY 194
0.0076
GLY 195
0.0072
MET 196
0.0108
MET 197
0.0091
HIS 198
0.0061
TYR 199
0.0061
ARG 200
0.0103
GLY 201
0.0162
LEU 202
0.0100
GLU 203
0.0167
TYR 204
0.0167
PRO 205
0.0214
ILE 206
0.0163
PRO 207
0.0160
PRO 208
0.0183
PHE 209
0.0132
VAL 210
0.0091
LEU 211
0.0116
PRO 212
0.0119
GLY 213
0.0117
TYR 214
0.0075
TYR 215
0.0057
GLY 216
0.0157
THR 217
0.0175
ASP 218
0.0130
GLU 219
0.0166
ASP 220
0.0089
VAL 221
0.0048
ARG 222
0.0073
ALA 223
0.0085
HIS 224
0.0029
GLU 225
0.0045
PRO 226
0.0082
LEU 227
0.0091
GLY 228
0.0104
LEU 229
0.0099
LEU 230
0.0121
GLU 231
0.0123
SER 232
0.0146
ALA 233
0.0106
SER 234
0.0119
ASP 235
0.0112
GLU 236
0.0103
ILE 237
0.0054
VAL 238
0.0043
ARG 239
0.0103
GLY 240
0.0071
LEU 241
0.0059
PRO 242
0.0058
ASP 243
0.0030
VAL 244
0.0079
LEU 245
0.0096
MET 246
0.0113
VAL 247
0.0132
LEU 248
0.0117
SER 249
0.0082
GLU 250
0.0139
HIS 251
0.0108
ASP 252
0.0028
VAL 253
0.0042
ALA 254
0.0018
ALA 255
0.0037
MET 256
0.0085
ARG 257
0.0078
ALA 258
0.0063
ALA 259
0.0077
VAL 260
0.0133
THR 261
0.0143
ASP 262
0.0124
PHE 263
0.0123
ARG 264
0.0175
SER 265
0.0183
ALA 266
0.0167
LEU 267
0.0152
ALA 268
0.0182
GLU 269
0.0212
ARG 270
0.0146
THR 271
0.0098
GLY 272
0.0190
LYS 273
0.0143
ASP 274
0.0154
VAL 275
0.0134
PRO 276
0.0113
LEU 277
0.0127
LEU 278
0.0144
VAL 279
0.0162
ALA 280
0.0144
GLN 281
0.0171
GLY 282
0.0128
HIS 283
0.0063
ASN 284
0.0040
HIS 285
0.0063
ILE 286
0.0105
SER 287
0.0088
PRO 288
0.0060
HIS 289
0.0095
TYR 290
0.0085
ALA 291
0.0074
LEU 292
0.0106
SER 293
0.0134
SER 294
0.0109
GLY 295
0.0140
GLU 296
0.0139
GLY 297
0.0104
GLU 298
0.0123
GLU 299
0.0138
TRP 300
0.0103
GLY 301
0.0107
HIS 302
0.0112
ASP 303
0.0095
VAL 304
0.0077
ILE 305
0.0082
ARG 306
0.0049
TRP 307
0.0041
MET 308
0.0083
ARG 309
0.0101
ALA 310
0.0090
LYS 311
0.0108
LEU 312
0.0137
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.