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 = 0.0536
ASN 8
0.0111
ALA 9
0.0128
ALA 10
0.0114
GLY 11
0.0141
THR 12
0.0277
ILE 13
0.0198
SER 14
0.0174
ASN 15
0.0167
ASP 16
0.0114
ILE 17
0.0111
LEU 18
0.0122
ALA 19
0.0125
GLN 20
0.0070
VAL 21
0.0079
THR 22
0.0077
PHE 23
0.0069
ALA 24
0.0037
ASN 25
0.0046
GLU 26
0.0049
ALA 27
0.0054
ILE 28
0.0061
TYR 29
0.0070
PRO 30
0.0100
LEU 31
0.0087
LEU 32
0.0095
GLU 33
0.0109
LYS 34
0.0138
ARG 35
0.0118
ARG 36
0.0130
ALA 37
0.0156
GLU 38
0.0173
ILE 39
0.0133
GLU 40
0.0108
ASN 41
0.0130
VAL 42
0.0099
THR 43
0.0025
ARG 44
0.0075
LYS 45
0.0073
THR 46
0.0081
PHE 47
0.0091
ARG 48
0.0128
TYR 49
0.0166
GLY 50
0.0208
ALA 51
0.0276
LEU 52
0.0215
PRO 53
0.0190
GLY 54
0.0135
SER 55
0.0113
GLU 56
0.0070
MET 57
0.0062
ASP 58
0.0051
VAL 59
0.0093
TYR 60
0.0088
TYR 61
0.0075
PRO 62
0.0079
SER 63
0.0067
SER 64
0.0078
THR 65
0.0084
PRO 66
0.0136
SER 67
0.0156
GLY 68
0.0119
LYS 69
0.0114
ALA 70
0.0070
PRO 71
0.0064
VAL 72
0.0062
LEU 73
0.0063
ALA 74
0.0069
PHE 75
0.0072
VAL 76
0.0068
HIS 77
0.0077
GLY 78
0.0106
GLY 79
0.0122
ALA 80
0.0154
TYR 81
0.0104
VAL 82
0.0132
HIS 83
0.0147
GLY 84
0.0050
SER 85
0.0045
LYS 86
0.0044
THR 87
0.0068
HIS 88
0.0163
PRO 89
0.0166
PRO 90
0.0148
PRO 91
0.0137
GLY 92
0.0100
ASP 93
0.0108
LEU 94
0.0083
ILE 95
0.0099
TYR 96
0.0093
LYS 97
0.0098
ASN 98
0.0089
VAL 99
0.0094
GLY 100
0.0137
ALA 101
0.0155
PHE 102
0.0125
TYR 103
0.0090
ALA 104
0.0141
SER 105
0.0178
GLN 106
0.0123
GLY 107
0.0093
PHE 108
0.0068
VAL 109
0.0083
THR 110
0.0091
VAL 111
0.0102
ILE 112
0.0055
PRO 113
0.0051
ASP 114
0.0046
TYR 115
0.0044
ARG 116
0.0092
LYS 117
0.0102
LEU 118
0.0123
PRO 119
0.0145
GLY 120
0.0156
MET 121
0.0117
LYS 122
0.0095
TRP 123
0.0069
PRO 124
0.0041
ASP 125
0.0060
ALA 126
0.0046
PRO 127
0.0048
SER 128
0.0048
ASP 129
0.0047
ILE 130
0.0055
ALA 131
0.0094
SER 132
0.0097
ALA 133
0.0096
LEU 134
0.0118
THR 135
0.0131
PHE 136
0.0130
LEU 137
0.0120
VAL 138
0.0133
ALA 139
0.0140
HIS 140
0.0146
SER 141
0.0103
SER 142
0.0153
ASP 143
0.0217
VAL 144
0.0161
ASN 145
0.0159
ALA 146
0.0271
SER 147
0.0323
ALA 148
0.0122
PRO 149
0.0101
THR 150
0.0103
ALA 151
0.0124
ALA 152
0.0079
ASP 153
0.0072
VAL 154
0.0070
GLN 155
0.0062
ASN 156
0.0072
ILE 157
0.0072
PHE 158
0.0067
LEU 159
0.0071
VAL 160
0.0078
GLY 161
0.0093
HIS 162
0.0097
SER 163
0.0121
ALA 164
0.0115
GLY 165
0.0112
GLY 166
0.0115
ALA 167
0.0115
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0070
ASP 171
0.0065
VAL 172
0.0051
LEU 173
0.0030
LEU 174
0.0024
ALA 175
0.0046
PRO 176
0.0088
GLY 177
0.0092
LEU 178
0.0075
LEU 179
0.0072
PRO 180
0.0099
ALA 181
0.0099
ASN 182
0.0098
VAL 183
0.0086
ARG 184
0.0047
ARG 185
0.0050
SER 186
0.0051
VAL 187
0.0077
ARG 188
0.0101
GLY 189
0.0105
LEU 190
0.0109
ILE 191
0.0101
VAL 192
0.0115
PHE 193
0.0089
GLY 194
0.0092
GLY 195
0.0118
MET 196
0.0109
MET 197
0.0108
HIS 198
0.0109
TYR 199
0.0118
ARG 200
0.0280
GLY 201
0.0449
LEU 202
0.0289
GLU 203
0.0339
TYR 204
0.0152
PRO 205
0.0199
ILE 206
0.0116
PRO 207
0.0114
PRO 208
0.0178
PHE 209
0.0156
VAL 210
0.0086
LEU 211
0.0087
PRO 212
0.0117
GLY 213
0.0127
TYR 214
0.0081
TYR 215
0.0082
GLY 216
0.0144
THR 217
0.0199
ASP 218
0.0156
GLU 219
0.0293
ASP 220
0.0165
VAL 221
0.0139
ARG 222
0.0191
ALA 223
0.0220
HIS 224
0.0124
GLU 225
0.0117
PRO 226
0.0124
LEU 227
0.0117
GLY 228
0.0103
LEU 229
0.0078
LEU 230
0.0067
GLU 231
0.0067
SER 232
0.0162
ALA 233
0.0150
SER 234
0.0169
ASP 235
0.0182
GLU 236
0.0223
ILE 237
0.0143
VAL 238
0.0096
ARG 239
0.0171
GLY 240
0.0117
LEU 241
0.0095
PRO 242
0.0091
ASP 243
0.0087
VAL 244
0.0204
LEU 245
0.0180
MET 246
0.0157
VAL 247
0.0127
LEU 248
0.0100
SER 249
0.0066
GLU 250
0.0073
HIS 251
0.0043
ASP 252
0.0079
VAL 253
0.0061
ALA 254
0.0076
ALA 255
0.0074
MET 256
0.0073
ARG 257
0.0073
ALA 258
0.0071
ALA 259
0.0066
VAL 260
0.0036
THR 261
0.0036
ASP 262
0.0035
PHE 263
0.0030
ARG 264
0.0095
SER 265
0.0084
ALA 266
0.0094
LEU 267
0.0102
ALA 268
0.0101
GLU 269
0.0124
ARG 270
0.0095
THR 271
0.0064
GLY 272
0.0186
LYS 273
0.0154
ASP 274
0.0158
VAL 275
0.0164
PRO 276
0.0226
LEU 277
0.0190
LEU 278
0.0180
VAL 279
0.0148
ALA 280
0.0113
GLN 281
0.0117
GLY 282
0.0092
HIS 283
0.0043
ASN 284
0.0032
HIS 285
0.0059
ILE 286
0.0060
SER 287
0.0036
PRO 288
0.0043
HIS 289
0.0047
TYR 290
0.0059
ALA 291
0.0050
LEU 292
0.0087
SER 293
0.0093
SER 294
0.0107
GLY 295
0.0108
GLU 296
0.0130
GLY 297
0.0078
GLU 298
0.0084
GLU 299
0.0081
TRP 300
0.0114
GLY 301
0.0102
HIS 302
0.0204
ASP 303
0.0220
VAL 304
0.0169
ILE 305
0.0174
ARG 306
0.0255
TRP 307
0.0233
MET 308
0.0130
ARG 309
0.0134
ALA 310
0.0197
LYS 311
0.0171
LEU 312
0.0152
ALA 313
0.0241
SER 314
0.0325
GLY 315
0.0377
ASN 316
0.0263
ASN 8
0.0040
ALA 9
0.0135
ALA 10
0.0084
GLY 11
0.0192
THR 12
0.0355
ILE 13
0.0250
SER 14
0.0205
ASN 15
0.0166
ASP 16
0.0119
ILE 17
0.0117
LEU 18
0.0125
ALA 19
0.0122
GLN 20
0.0062
VAL 21
0.0071
THR 22
0.0072
PHE 23
0.0059
ALA 24
0.0017
ASN 25
0.0042
GLU 26
0.0046
ALA 27
0.0056
ILE 28
0.0084
TYR 29
0.0076
PRO 30
0.0113
LEU 31
0.0117
LEU 32
0.0123
GLU 33
0.0138
LYS 34
0.0181
ARG 35
0.0154
ARG 36
0.0156
ALA 37
0.0173
GLU 38
0.0197
ILE 39
0.0161
GLU 40
0.0121
ASN 41
0.0127
VAL 42
0.0102
THR 43
0.0028
ARG 44
0.0109
LYS 45
0.0115
THR 46
0.0130
PHE 47
0.0132
ARG 48
0.0197
TYR 49
0.0228
GLY 50
0.0284
ALA 51
0.0368
LEU 52
0.0294
PRO 53
0.0260
GLY 54
0.0187
SER 55
0.0167
GLU 56
0.0121
MET 57
0.0100
ASP 58
0.0075
VAL 59
0.0112
TYR 60
0.0095
TYR 61
0.0075
PRO 62
0.0080
SER 63
0.0072
SER 64
0.0124
THR 65
0.0130
PRO 66
0.0194
SER 67
0.0170
GLY 68
0.0158
LYS 69
0.0134
ALA 70
0.0067
PRO 71
0.0047
VAL 72
0.0032
LEU 73
0.0034
ALA 74
0.0042
PHE 75
0.0051
VAL 76
0.0050
HIS 77
0.0059
GLY 78
0.0085
GLY 79
0.0105
ALA 80
0.0140
TYR 81
0.0105
VAL 82
0.0115
HIS 83
0.0119
GLY 84
0.0050
SER 85
0.0050
LYS 86
0.0063
THR 87
0.0087
HIS 88
0.0155
PRO 89
0.0155
PRO 90
0.0131
PRO 91
0.0116
GLY 92
0.0107
ASP 93
0.0113
LEU 94
0.0100
ILE 95
0.0121
TYR 96
0.0122
LYS 97
0.0127
ASN 98
0.0118
VAL 99
0.0123
GLY 100
0.0162
ALA 101
0.0187
PHE 102
0.0152
TYR 103
0.0111
ALA 104
0.0165
SER 105
0.0214
GLN 106
0.0159
GLY 107
0.0129
PHE 108
0.0076
VAL 109
0.0082
THR 110
0.0088
VAL 111
0.0089
ILE 112
0.0072
PRO 113
0.0073
ASP 114
0.0065
TYR 115
0.0054
ARG 116
0.0097
LYS 117
0.0103
LEU 118
0.0127
PRO 119
0.0150
GLY 120
0.0154
MET 121
0.0131
LYS 122
0.0121
TRP 123
0.0103
PRO 124
0.0077
ASP 125
0.0083
ALA 126
0.0070
PRO 127
0.0034
SER 128
0.0026
ASP 129
0.0060
ILE 130
0.0054
ALA 131
0.0080
SER 132
0.0113
ALA 133
0.0125
LEU 134
0.0135
THR 135
0.0144
PHE 136
0.0133
LEU 137
0.0125
VAL 138
0.0112
ALA 139
0.0104
HIS 140
0.0096
SER 141
0.0077
SER 142
0.0236
ASP 143
0.0300
VAL 144
0.0190
ASN 145
0.0247
ALA 146
0.0442
SER 147
0.0536
ALA 148
0.0174
PRO 149
0.0149
THR 150
0.0143
ALA 151
0.0163
ALA 152
0.0046
ASP 153
0.0040
VAL 154
0.0027
GLN 155
0.0027
ASN 156
0.0050
ILE 157
0.0052
PHE 158
0.0061
LEU 159
0.0067
VAL 160
0.0072
GLY 161
0.0085
HIS 162
0.0085
SER 163
0.0113
ALA 164
0.0109
GLY 165
0.0105
GLY 166
0.0104
ALA 167
0.0113
ILE 168
0.0063
ALA 169
0.0058
SER 170
0.0063
ASP 171
0.0069
VAL 172
0.0070
LEU 173
0.0052
LEU 174
0.0036
ALA 175
0.0075
PRO 176
0.0134
GLY 177
0.0151
LEU 178
0.0112
LEU 179
0.0129
PRO 180
0.0150
ALA 181
0.0152
ASN 182
0.0166
VAL 183
0.0143
ARG 184
0.0076
ARG 185
0.0077
SER 186
0.0081
VAL 187
0.0083
ARG 188
0.0094
GLY 189
0.0118
LEU 190
0.0137
ILE 191
0.0146
VAL 192
0.0138
PHE 193
0.0106
GLY 194
0.0098
GLY 195
0.0130
MET 196
0.0112
MET 197
0.0108
HIS 198
0.0104
TYR 199
0.0113
ARG 200
0.0274
GLY 201
0.0447
LEU 202
0.0286
GLU 203
0.0357
TYR 204
0.0179
PRO 205
0.0232
ILE 206
0.0150
PRO 207
0.0136
PRO 208
0.0189
PHE 209
0.0155
VAL 210
0.0084
LEU 211
0.0089
PRO 212
0.0112
GLY 213
0.0114
TYR 214
0.0082
TYR 215
0.0089
GLY 216
0.0136
THR 217
0.0216
ASP 218
0.0213
GLU 219
0.0343
ASP 220
0.0183
VAL 221
0.0157
ARG 222
0.0204
ALA 223
0.0231
HIS 224
0.0134
GLU 225
0.0123
PRO 226
0.0129
LEU 227
0.0115
GLY 228
0.0122
LEU 229
0.0089
LEU 230
0.0087
GLU 231
0.0104
SER 232
0.0217
ALA 233
0.0155
SER 234
0.0171
ASP 235
0.0196
GLU 236
0.0176
ILE 237
0.0075
VAL 238
0.0088
ARG 239
0.0182
GLY 240
0.0135
LEU 241
0.0117
PRO 242
0.0117
ASP 243
0.0113
VAL 244
0.0257
LEU 245
0.0226
MET 246
0.0199
VAL 247
0.0164
LEU 248
0.0121
SER 249
0.0074
GLU 250
0.0100
HIS 251
0.0074
ASP 252
0.0065
VAL 253
0.0055
ALA 254
0.0073
ALA 255
0.0074
MET 256
0.0077
ARG 257
0.0068
ALA 258
0.0066
ALA 259
0.0069
VAL 260
0.0063
THR 261
0.0059
ASP 262
0.0050
PHE 263
0.0050
ARG 264
0.0119
SER 265
0.0095
ALA 266
0.0114
LEU 267
0.0108
ALA 268
0.0066
GLU 269
0.0102
ARG 270
0.0074
THR 271
0.0026
GLY 272
0.0088
LYS 273
0.0056
ASP 274
0.0096
VAL 275
0.0154
PRO 276
0.0273
LEU 277
0.0223
LEU 278
0.0208
VAL 279
0.0159
ALA 280
0.0131
GLN 281
0.0143
GLY 282
0.0125
HIS 283
0.0063
ASN 284
0.0035
HIS 285
0.0041
ILE 286
0.0048
SER 287
0.0033
PRO 288
0.0065
HIS 289
0.0068
TYR 290
0.0079
ALA 291
0.0072
LEU 292
0.0124
SER 293
0.0128
SER 294
0.0141
GLY 295
0.0140
GLU 296
0.0159
GLY 297
0.0100
GLU 298
0.0088
GLU 299
0.0058
TRP 300
0.0116
GLY 301
0.0102
HIS 302
0.0227
ASP 303
0.0251
VAL 304
0.0208
ILE 305
0.0212
ARG 306
0.0324
TRP 307
0.0291
MET 308
0.0156
ARG 309
0.0190
ALA 310
0.0236
LYS 311
0.0159
LEU 312
0.0149
ALA 313
0.0305
SER 314
0.0345
GLY 315
0.0450
ASN 316
0.0124
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.