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 = 0.0475
ASN 8
0.0172
ALA 9
0.0174
ALA 10
0.0174
GLY 11
0.0246
THR 12
0.0147
ILE 13
0.0097
SER 14
0.0165
ASN 15
0.0150
ASP 16
0.0094
ILE 17
0.0107
LEU 18
0.0066
ALA 19
0.0023
GLN 20
0.0042
VAL 21
0.0042
THR 22
0.0100
PHE 23
0.0117
ALA 24
0.0104
ASN 25
0.0135
GLU 26
0.0292
ALA 27
0.0303
ILE 28
0.0047
TYR 29
0.0057
PRO 30
0.0107
LEU 31
0.0102
LEU 32
0.0067
GLU 33
0.0150
LYS 34
0.0232
ARG 35
0.0160
ARG 36
0.0127
ALA 37
0.0211
GLU 38
0.0261
ILE 39
0.0247
GLU 40
0.0252
ASN 41
0.0354
VAL 42
0.0288
THR 43
0.0195
ARG 44
0.0200
LYS 45
0.0174
THR 46
0.0175
PHE 47
0.0152
ARG 48
0.0140
TYR 49
0.0157
GLY 50
0.0134
ALA 51
0.0115
LEU 52
0.0147
PRO 53
0.0154
GLY 54
0.0117
SER 55
0.0103
GLU 56
0.0116
MET 57
0.0145
ASP 58
0.0164
VAL 59
0.0179
TYR 60
0.0137
TYR 61
0.0108
PRO 62
0.0090
SER 63
0.0081
SER 64
0.0021
THR 65
0.0030
PRO 66
0.0049
SER 67
0.0042
GLY 68
0.0031
LYS 69
0.0050
ALA 70
0.0060
PRO 71
0.0081
VAL 72
0.0097
LEU 73
0.0088
ALA 74
0.0080
PHE 75
0.0091
VAL 76
0.0103
HIS 77
0.0087
GLY 78
0.0087
GLY 79
0.0079
ALA 80
0.0090
TYR 81
0.0065
VAL 82
0.0056
HIS 83
0.0078
GLY 84
0.0074
SER 85
0.0089
LYS 86
0.0126
THR 87
0.0108
HIS 88
0.0104
PRO 89
0.0098
PRO 90
0.0104
PRO 91
0.0103
GLY 92
0.0102
ASP 93
0.0133
LEU 94
0.0120
ILE 95
0.0105
TYR 96
0.0094
LYS 97
0.0119
ASN 98
0.0100
VAL 99
0.0111
GLY 100
0.0106
ALA 101
0.0062
PHE 102
0.0061
TYR 103
0.0076
ALA 104
0.0083
SER 105
0.0039
GLN 106
0.0096
GLY 107
0.0054
PHE 108
0.0045
VAL 109
0.0064
THR 110
0.0086
VAL 111
0.0120
ILE 112
0.0110
PRO 113
0.0092
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0062
LYS 117
0.0058
LEU 118
0.0058
PRO 119
0.0061
GLY 120
0.0061
MET 121
0.0071
LYS 122
0.0077
TRP 123
0.0089
PRO 124
0.0044
ASP 125
0.0058
ALA 126
0.0044
PRO 127
0.0046
SER 128
0.0018
ASP 129
0.0025
ILE 130
0.0035
ALA 131
0.0029
SER 132
0.0061
ALA 133
0.0102
LEU 134
0.0097
THR 135
0.0071
PHE 136
0.0122
LEU 137
0.0094
VAL 138
0.0049
ALA 139
0.0091
HIS 140
0.0180
SER 141
0.0068
SER 142
0.0159
ASP 143
0.0170
VAL 144
0.0074
ASN 145
0.0071
ALA 146
0.0109
SER 147
0.0213
ALA 148
0.0065
PRO 149
0.0056
THR 150
0.0033
ALA 151
0.0035
ALA 152
0.0151
ASP 153
0.0149
VAL 154
0.0172
GLN 155
0.0170
ASN 156
0.0169
ILE 157
0.0145
PHE 158
0.0111
LEU 159
0.0097
VAL 160
0.0079
GLY 161
0.0077
HIS 162
0.0082
SER 163
0.0081
ALA 164
0.0101
GLY 165
0.0101
GLY 166
0.0099
ALA 167
0.0106
ILE 168
0.0065
ALA 169
0.0085
SER 170
0.0088
ASP 171
0.0076
VAL 172
0.0091
LEU 173
0.0075
LEU 174
0.0096
ALA 175
0.0108
PRO 176
0.0122
GLY 177
0.0097
LEU 178
0.0090
LEU 179
0.0099
PRO 180
0.0155
ALA 181
0.0200
ASN 182
0.0284
VAL 183
0.0232
ARG 184
0.0162
ARG 185
0.0271
SER 186
0.0300
VAL 187
0.0164
ARG 188
0.0111
GLY 189
0.0083
LEU 190
0.0052
ILE 191
0.0060
VAL 192
0.0107
PHE 193
0.0078
GLY 194
0.0056
GLY 195
0.0101
MET 196
0.0145
MET 197
0.0136
HIS 198
0.0120
TYR 199
0.0123
ARG 200
0.0146
GLY 201
0.0207
LEU 202
0.0225
GLU 203
0.0301
TYR 204
0.0248
PRO 205
0.0248
ILE 206
0.0119
PRO 207
0.0070
PRO 208
0.0115
PHE 209
0.0121
VAL 210
0.0103
LEU 211
0.0103
PRO 212
0.0114
GLY 213
0.0121
TYR 214
0.0118
TYR 215
0.0119
GLY 216
0.0186
THR 217
0.0225
ASP 218
0.0351
GLU 219
0.0236
ASP 220
0.0217
VAL 221
0.0184
ARG 222
0.0141
ALA 223
0.0155
HIS 224
0.0128
GLU 225
0.0080
PRO 226
0.0131
LEU 227
0.0098
GLY 228
0.0072
LEU 229
0.0100
LEU 230
0.0129
GLU 231
0.0101
SER 232
0.0137
ALA 233
0.0139
SER 234
0.0131
ASP 235
0.0147
GLU 236
0.0112
ILE 237
0.0110
VAL 238
0.0128
ARG 239
0.0136
GLY 240
0.0070
LEU 241
0.0053
PRO 242
0.0068
ASP 243
0.0084
VAL 244
0.0109
LEU 245
0.0111
MET 246
0.0090
VAL 247
0.0106
LEU 248
0.0133
SER 249
0.0198
GLU 250
0.0269
HIS 251
0.0223
ASP 252
0.0106
VAL 253
0.0077
ALA 254
0.0100
ALA 255
0.0114
MET 256
0.0107
ARG 257
0.0087
ALA 258
0.0153
ALA 259
0.0186
VAL 260
0.0112
THR 261
0.0128
ASP 262
0.0157
PHE 263
0.0157
ARG 264
0.0141
SER 265
0.0096
ALA 266
0.0175
LEU 267
0.0178
ALA 268
0.0124
GLU 269
0.0115
ARG 270
0.0132
THR 271
0.0103
GLY 272
0.0253
LYS 273
0.0242
ASP 274
0.0227
VAL 275
0.0226
PRO 276
0.0158
LEU 277
0.0151
LEU 278
0.0195
VAL 279
0.0238
ALA 280
0.0289
GLN 281
0.0333
GLY 282
0.0307
HIS 283
0.0233
ASN 284
0.0117
HIS 285
0.0104
ILE 286
0.0112
SER 287
0.0150
PRO 288
0.0072
HIS 289
0.0057
TYR 290
0.0047
ALA 291
0.0066
LEU 292
0.0089
SER 293
0.0073
SER 294
0.0063
GLY 295
0.0116
GLU 296
0.0181
GLY 297
0.0208
GLU 298
0.0212
GLU 299
0.0274
TRP 300
0.0183
GLY 301
0.0182
HIS 302
0.0181
ASP 303
0.0186
VAL 304
0.0124
ILE 305
0.0121
ARG 306
0.0091
TRP 307
0.0054
MET 308
0.0087
ARG 309
0.0063
ALA 310
0.0044
LYS 311
0.0062
LEU 312
0.0112
ALA 313
0.0104
SER 314
0.0109
GLY 315
0.0105
ASN 316
0.0099
ASN 8
0.0116
ALA 9
0.0067
ALA 10
0.0203
GLY 11
0.0209
THR 12
0.0189
ILE 13
0.0125
SER 14
0.0116
ASN 15
0.0111
ASP 16
0.0104
ILE 17
0.0128
LEU 18
0.0132
ALA 19
0.0119
GLN 20
0.0066
VAL 21
0.0063
THR 22
0.0181
PHE 23
0.0212
ALA 24
0.0175
ASN 25
0.0179
GLU 26
0.0430
ALA 27
0.0475
ILE 28
0.0104
TYR 29
0.0067
PRO 30
0.0080
LEU 31
0.0062
LEU 32
0.0056
GLU 33
0.0100
LYS 34
0.0172
ARG 35
0.0141
ARG 36
0.0105
ALA 37
0.0191
GLU 38
0.0237
ILE 39
0.0201
GLU 40
0.0211
ASN 41
0.0313
VAL 42
0.0257
THR 43
0.0178
ARG 44
0.0184
LYS 45
0.0163
THR 46
0.0164
PHE 47
0.0145
ARG 48
0.0129
TYR 49
0.0137
GLY 50
0.0109
ALA 51
0.0101
LEU 52
0.0142
PRO 53
0.0154
GLY 54
0.0110
SER 55
0.0079
GLU 56
0.0109
MET 57
0.0136
ASP 58
0.0156
VAL 59
0.0174
TYR 60
0.0136
TYR 61
0.0112
PRO 62
0.0087
SER 63
0.0084
SER 64
0.0062
THR 65
0.0015
PRO 66
0.0031
SER 67
0.0099
GLY 68
0.0033
LYS 69
0.0042
ALA 70
0.0050
PRO 71
0.0074
VAL 72
0.0085
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0081
VAL 76
0.0080
HIS 77
0.0068
GLY 78
0.0071
GLY 79
0.0066
ALA 80
0.0076
TYR 81
0.0042
VAL 82
0.0044
HIS 83
0.0053
GLY 84
0.0054
SER 85
0.0059
LYS 86
0.0089
THR 87
0.0069
HIS 88
0.0035
PRO 89
0.0027
PRO 90
0.0053
PRO 91
0.0071
GLY 92
0.0060
ASP 93
0.0071
LEU 94
0.0073
ILE 95
0.0060
TYR 96
0.0063
LYS 97
0.0078
ASN 98
0.0074
VAL 99
0.0081
GLY 100
0.0097
ALA 101
0.0057
PHE 102
0.0023
TYR 103
0.0055
ALA 104
0.0076
SER 105
0.0024
GLN 106
0.0091
GLY 107
0.0054
PHE 108
0.0062
VAL 109
0.0073
THR 110
0.0094
VAL 111
0.0133
ILE 112
0.0095
PRO 113
0.0078
ASP 114
0.0046
TYR 115
0.0042
ARG 116
0.0054
LYS 117
0.0057
LEU 118
0.0065
PRO 119
0.0075
GLY 120
0.0096
MET 121
0.0081
LYS 122
0.0083
TRP 123
0.0090
PRO 124
0.0081
ASP 125
0.0086
ALA 126
0.0069
PRO 127
0.0093
SER 128
0.0042
ASP 129
0.0033
ILE 130
0.0042
ALA 131
0.0053
SER 132
0.0033
ALA 133
0.0058
LEU 134
0.0069
THR 135
0.0061
PHE 136
0.0142
LEU 137
0.0099
VAL 138
0.0047
ALA 139
0.0100
HIS 140
0.0174
SER 141
0.0065
SER 142
0.0100
ASP 143
0.0106
VAL 144
0.0073
ASN 145
0.0077
ALA 146
0.0156
SER 147
0.0266
ALA 148
0.0091
PRO 149
0.0079
THR 150
0.0044
ALA 151
0.0036
ALA 152
0.0108
ASP 153
0.0104
VAL 154
0.0113
GLN 155
0.0108
ASN 156
0.0113
ILE 157
0.0097
PHE 158
0.0079
LEU 159
0.0086
VAL 160
0.0070
GLY 161
0.0065
HIS 162
0.0071
SER 163
0.0078
ALA 164
0.0082
GLY 165
0.0084
GLY 166
0.0091
ALA 167
0.0096
ILE 168
0.0077
ALA 169
0.0105
SER 170
0.0110
ASP 171
0.0101
VAL 172
0.0116
LEU 173
0.0107
LEU 174
0.0105
ALA 175
0.0106
PRO 176
0.0101
GLY 177
0.0112
LEU 178
0.0133
LEU 179
0.0121
PRO 180
0.0201
ALA 181
0.0181
ASN 182
0.0247
VAL 183
0.0186
ARG 184
0.0133
ARG 185
0.0228
SER 186
0.0225
VAL 187
0.0077
ARG 188
0.0086
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0068
VAL 192
0.0087
PHE 193
0.0061
GLY 194
0.0032
GLY 195
0.0080
MET 196
0.0142
MET 197
0.0130
HIS 198
0.0120
TYR 199
0.0130
ARG 200
0.0170
GLY 201
0.0228
LEU 202
0.0242
GLU 203
0.0295
TYR 204
0.0236
PRO 205
0.0226
ILE 206
0.0109
PRO 207
0.0063
PRO 208
0.0110
PHE 209
0.0113
VAL 210
0.0091
LEU 211
0.0088
PRO 212
0.0098
GLY 213
0.0106
TYR 214
0.0101
TYR 215
0.0096
GLY 216
0.0126
THR 217
0.0187
ASP 218
0.0268
GLU 219
0.0116
ASP 220
0.0155
VAL 221
0.0121
ARG 222
0.0124
ALA 223
0.0130
HIS 224
0.0081
GLU 225
0.0047
PRO 226
0.0099
LEU 227
0.0087
GLY 228
0.0044
LEU 229
0.0039
LEU 230
0.0074
GLU 231
0.0083
SER 232
0.0068
ALA 233
0.0024
SER 234
0.0044
ASP 235
0.0106
GLU 236
0.0085
ILE 237
0.0069
VAL 238
0.0057
ARG 239
0.0122
GLY 240
0.0087
LEU 241
0.0065
PRO 242
0.0051
ASP 243
0.0075
VAL 244
0.0041
LEU 245
0.0044
MET 246
0.0039
VAL 247
0.0060
LEU 248
0.0120
SER 249
0.0189
GLU 250
0.0234
HIS 251
0.0202
ASP 252
0.0135
VAL 253
0.0100
ALA 254
0.0098
ALA 255
0.0124
MET 256
0.0113
ARG 257
0.0079
ALA 258
0.0122
ALA 259
0.0166
VAL 260
0.0090
THR 261
0.0095
ASP 262
0.0112
PHE 263
0.0115
ARG 264
0.0054
SER 265
0.0038
ALA 266
0.0086
LEU 267
0.0088
ALA 268
0.0090
GLU 269
0.0071
ARG 270
0.0089
THR 271
0.0107
GLY 272
0.0266
LYS 273
0.0217
ASP 274
0.0177
VAL 275
0.0122
PRO 276
0.0046
LEU 277
0.0095
LEU 278
0.0137
VAL 279
0.0187
ALA 280
0.0240
GLN 281
0.0282
GLY 282
0.0280
HIS 283
0.0232
ASN 284
0.0171
HIS 285
0.0163
ILE 286
0.0176
SER 287
0.0221
PRO 288
0.0088
HIS 289
0.0083
TYR 290
0.0073
ALA 291
0.0083
LEU 292
0.0041
SER 293
0.0041
SER 294
0.0051
GLY 295
0.0085
GLU 296
0.0146
GLY 297
0.0147
GLU 298
0.0157
GLU 299
0.0220
TRP 300
0.0166
GLY 301
0.0161
HIS 302
0.0200
ASP 303
0.0234
VAL 304
0.0178
ILE 305
0.0170
ARG 306
0.0162
TRP 307
0.0160
MET 308
0.0130
ARG 309
0.0099
ALA 310
0.0090
LYS 311
0.0089
LEU 312
0.0049
ALA 313
0.0144
SER 314
0.0245
GLY 315
0.0204
ASN 316
0.0071
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.