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 = 0.0555
ASN 8
0.0497
ALA 9
0.0204
ALA 10
0.0358
GLY 11
0.0119
THR 12
0.0314
ILE 13
0.0274
SER 14
0.0179
ASN 15
0.0176
ASP 16
0.0166
ILE 17
0.0155
LEU 18
0.0217
ALA 19
0.0244
GLN 20
0.0149
VAL 21
0.0178
THR 22
0.0189
PHE 23
0.0168
ALA 24
0.0134
ASN 25
0.0153
GLU 26
0.0149
ALA 27
0.0132
ILE 28
0.0143
TYR 29
0.0161
PRO 30
0.0156
LEU 31
0.0101
LEU 32
0.0115
GLU 33
0.0147
LYS 34
0.0170
ARG 35
0.0104
ARG 36
0.0095
ALA 37
0.0127
GLU 38
0.0153
ILE 39
0.0090
GLU 40
0.0103
ASN 41
0.0173
VAL 42
0.0118
THR 43
0.0165
ARG 44
0.0077
LYS 45
0.0064
THR 46
0.0068
PHE 47
0.0056
ARG 48
0.0138
TYR 49
0.0128
GLY 50
0.0200
ALA 51
0.0289
LEU 52
0.0240
PRO 53
0.0229
GLY 54
0.0178
SER 55
0.0144
GLU 56
0.0072
MET 57
0.0043
ASP 58
0.0031
VAL 59
0.0031
TYR 60
0.0066
TYR 61
0.0073
PRO 62
0.0085
SER 63
0.0144
SER 64
0.0417
THR 65
0.0226
PRO 66
0.0190
SER 67
0.0340
GLY 68
0.0172
LYS 69
0.0099
ALA 70
0.0045
PRO 71
0.0088
VAL 72
0.0123
LEU 73
0.0100
ALA 74
0.0085
PHE 75
0.0071
VAL 76
0.0060
HIS 77
0.0037
GLY 78
0.0029
GLY 79
0.0050
ALA 80
0.0083
TYR 81
0.0068
VAL 82
0.0099
HIS 83
0.0141
GLY 84
0.0029
SER 85
0.0024
LYS 86
0.0031
THR 87
0.0028
HIS 88
0.0100
PRO 89
0.0108
PRO 90
0.0123
PRO 91
0.0137
GLY 92
0.0145
ASP 93
0.0126
LEU 94
0.0099
ILE 95
0.0113
TYR 96
0.0053
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0050
GLY 100
0.0052
ALA 101
0.0039
PHE 102
0.0036
TYR 103
0.0044
ALA 104
0.0056
SER 105
0.0077
GLN 106
0.0086
GLY 107
0.0066
PHE 108
0.0078
VAL 109
0.0069
THR 110
0.0075
VAL 111
0.0069
ILE 112
0.0025
PRO 113
0.0025
ASP 114
0.0032
TYR 115
0.0038
ARG 116
0.0081
LYS 117
0.0078
LEU 118
0.0100
PRO 119
0.0145
GLY 120
0.0137
MET 121
0.0122
LYS 122
0.0102
TRP 123
0.0091
PRO 124
0.0069
ASP 125
0.0047
ALA 126
0.0038
PRO 127
0.0059
SER 128
0.0071
ASP 129
0.0072
ILE 130
0.0084
ALA 131
0.0098
SER 132
0.0144
ALA 133
0.0141
LEU 134
0.0127
THR 135
0.0157
PHE 136
0.0147
LEU 137
0.0119
VAL 138
0.0145
ALA 139
0.0179
HIS 140
0.0193
SER 141
0.0146
SER 142
0.0143
ASP 143
0.0120
VAL 144
0.0062
ASN 145
0.0134
ALA 146
0.0189
SER 147
0.0278
ALA 148
0.0191
PRO 149
0.0197
THR 150
0.0162
ALA 151
0.0141
ALA 152
0.0045
ASP 153
0.0049
VAL 154
0.0073
GLN 155
0.0085
ASN 156
0.0146
ILE 157
0.0139
PHE 158
0.0153
LEU 159
0.0136
VAL 160
0.0099
GLY 161
0.0075
HIS 162
0.0049
SER 163
0.0040
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0044
ILE 168
0.0044
ALA 169
0.0033
SER 170
0.0031
ASP 171
0.0036
VAL 172
0.0080
LEU 173
0.0054
LEU 174
0.0070
ALA 175
0.0107
PRO 176
0.0148
GLY 177
0.0207
LEU 178
0.0172
LEU 179
0.0170
PRO 180
0.0380
ALA 181
0.0406
ASN 182
0.0353
VAL 183
0.0191
ARG 184
0.0162
ARG 185
0.0264
SER 186
0.0104
VAL 187
0.0138
ARG 188
0.0154
GLY 189
0.0140
LEU 190
0.0122
ILE 191
0.0136
VAL 192
0.0082
PHE 193
0.0050
GLY 194
0.0040
GLY 195
0.0072
MET 196
0.0072
MET 197
0.0069
HIS 198
0.0059
TYR 199
0.0055
ARG 200
0.0055
GLY 201
0.0056
LEU 202
0.0087
GLU 203
0.0134
TYR 204
0.0107
PRO 205
0.0131
ILE 206
0.0166
PRO 207
0.0212
PRO 208
0.0224
PHE 209
0.0132
VAL 210
0.0049
LEU 211
0.0106
PRO 212
0.0147
GLY 213
0.0121
TYR 214
0.0098
TYR 215
0.0123
GLY 216
0.0188
THR 217
0.0149
ASP 218
0.0306
GLU 219
0.0246
ASP 220
0.0151
VAL 221
0.0172
ARG 222
0.0168
ALA 223
0.0150
HIS 224
0.0110
GLU 225
0.0083
PRO 226
0.0070
LEU 227
0.0050
GLY 228
0.0062
LEU 229
0.0063
LEU 230
0.0061
GLU 231
0.0054
SER 232
0.0130
ALA 233
0.0120
SER 234
0.0090
ASP 235
0.0183
GLU 236
0.0115
ILE 237
0.0086
VAL 238
0.0204
ARG 239
0.0173
GLY 240
0.0142
LEU 241
0.0075
PRO 242
0.0040
ASP 243
0.0107
VAL 244
0.0172
LEU 245
0.0139
MET 246
0.0089
VAL 247
0.0061
LEU 248
0.0046
SER 249
0.0077
GLU 250
0.0099
HIS 251
0.0122
ASP 252
0.0071
VAL 253
0.0087
ALA 254
0.0121
ALA 255
0.0129
MET 256
0.0092
ARG 257
0.0080
ALA 258
0.0098
ALA 259
0.0107
VAL 260
0.0071
THR 261
0.0071
ASP 262
0.0070
PHE 263
0.0071
ARG 264
0.0077
SER 265
0.0062
ALA 266
0.0061
LEU 267
0.0072
ALA 268
0.0084
GLU 269
0.0066
ARG 270
0.0060
THR 271
0.0063
GLY 272
0.0055
LYS 273
0.0097
ASP 274
0.0140
VAL 275
0.0164
PRO 276
0.0187
LEU 277
0.0116
LEU 278
0.0095
VAL 279
0.0083
ALA 280
0.0105
GLN 281
0.0151
GLY 282
0.0170
HIS 283
0.0130
ASN 284
0.0120
HIS 285
0.0101
ILE 286
0.0120
SER 287
0.0150
PRO 288
0.0097
HIS 289
0.0103
TYR 290
0.0105
ALA 291
0.0093
LEU 292
0.0050
SER 293
0.0036
SER 294
0.0074
GLY 295
0.0092
GLU 296
0.0081
GLY 297
0.0076
GLU 298
0.0034
GLU 299
0.0060
TRP 300
0.0050
GLY 301
0.0039
HIS 302
0.0068
ASP 303
0.0092
VAL 304
0.0129
ILE 305
0.0147
ARG 306
0.0153
TRP 307
0.0172
MET 308
0.0221
ARG 309
0.0216
ALA 310
0.0219
LYS 311
0.0242
LEU 312
0.0251
ALA 313
0.0227
SER 314
0.0294
GLY 315
0.0277
ASN 316
0.0231
ASN 8
0.0555
ALA 9
0.0273
ALA 10
0.0299
GLY 11
0.0209
THR 12
0.0354
ILE 13
0.0272
SER 14
0.0176
ASN 15
0.0147
ASP 16
0.0144
ILE 17
0.0145
LEU 18
0.0219
ALA 19
0.0238
GLN 20
0.0139
VAL 21
0.0192
THR 22
0.0207
PHE 23
0.0162
ALA 24
0.0169
ASN 25
0.0200
GLU 26
0.0196
ALA 27
0.0169
ILE 28
0.0179
TYR 29
0.0184
PRO 30
0.0171
LEU 31
0.0125
LEU 32
0.0116
GLU 33
0.0132
LYS 34
0.0160
ARG 35
0.0094
ARG 36
0.0088
ALA 37
0.0134
GLU 38
0.0137
ILE 39
0.0075
GLU 40
0.0098
ASN 41
0.0153
VAL 42
0.0103
THR 43
0.0156
ARG 44
0.0079
LYS 45
0.0065
THR 46
0.0077
PHE 47
0.0064
ARG 48
0.0151
TYR 49
0.0134
GLY 50
0.0212
ALA 51
0.0307
LEU 52
0.0255
PRO 53
0.0249
GLY 54
0.0196
SER 55
0.0153
GLU 56
0.0086
MET 57
0.0064
ASP 58
0.0054
VAL 59
0.0052
TYR 60
0.0072
TYR 61
0.0067
PRO 62
0.0073
SER 63
0.0134
SER 64
0.0471
THR 65
0.0212
PRO 66
0.0143
SER 67
0.0354
GLY 68
0.0135
LYS 69
0.0072
ALA 70
0.0045
PRO 71
0.0090
VAL 72
0.0112
LEU 73
0.0092
ALA 74
0.0080
PHE 75
0.0070
VAL 76
0.0053
HIS 77
0.0035
GLY 78
0.0026
GLY 79
0.0034
ALA 80
0.0037
TYR 81
0.0031
VAL 82
0.0039
HIS 83
0.0064
GLY 84
0.0042
SER 85
0.0028
LYS 86
0.0032
THR 87
0.0023
HIS 88
0.0088
PRO 89
0.0091
PRO 90
0.0110
PRO 91
0.0127
GLY 92
0.0137
ASP 93
0.0106
LEU 94
0.0086
ILE 95
0.0115
TYR 96
0.0057
LYS 97
0.0039
ASN 98
0.0046
VAL 99
0.0062
GLY 100
0.0069
ALA 101
0.0054
PHE 102
0.0051
TYR 103
0.0066
ALA 104
0.0075
SER 105
0.0091
GLN 106
0.0093
GLY 107
0.0074
PHE 108
0.0089
VAL 109
0.0084
THR 110
0.0086
VAL 111
0.0081
ILE 112
0.0022
PRO 113
0.0019
ASP 114
0.0033
TYR 115
0.0037
ARG 116
0.0055
LYS 117
0.0041
LEU 118
0.0069
PRO 119
0.0114
GLY 120
0.0090
MET 121
0.0083
LYS 122
0.0077
TRP 123
0.0070
PRO 124
0.0054
ASP 125
0.0036
ALA 126
0.0053
PRO 127
0.0068
SER 128
0.0076
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0132
ALA 133
0.0126
LEU 134
0.0126
THR 135
0.0147
PHE 136
0.0162
LEU 137
0.0138
VAL 138
0.0158
ALA 139
0.0181
HIS 140
0.0201
SER 141
0.0178
SER 142
0.0168
ASP 143
0.0137
VAL 144
0.0086
ASN 145
0.0173
ALA 146
0.0246
SER 147
0.0333
ALA 148
0.0190
PRO 149
0.0198
THR 150
0.0160
ALA 151
0.0139
ALA 152
0.0036
ASP 153
0.0047
VAL 154
0.0073
GLN 155
0.0083
ASN 156
0.0128
ILE 157
0.0126
PHE 158
0.0136
LEU 159
0.0123
VAL 160
0.0077
GLY 161
0.0060
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0041
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0039
ILE 168
0.0046
ALA 169
0.0039
SER 170
0.0042
ASP 171
0.0044
VAL 172
0.0096
LEU 173
0.0072
LEU 174
0.0089
ALA 175
0.0122
PRO 176
0.0135
GLY 177
0.0177
LEU 178
0.0162
LEU 179
0.0158
PRO 180
0.0330
ALA 181
0.0336
ASN 182
0.0295
VAL 183
0.0173
ARG 184
0.0151
ARG 185
0.0219
SER 186
0.0094
VAL 187
0.0116
ARG 188
0.0127
GLY 189
0.0118
LEU 190
0.0104
ILE 191
0.0117
VAL 192
0.0069
PHE 193
0.0047
GLY 194
0.0058
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0082
HIS 198
0.0072
TYR 199
0.0065
ARG 200
0.0064
GLY 201
0.0066
LEU 202
0.0103
GLU 203
0.0149
TYR 204
0.0113
PRO 205
0.0126
ILE 206
0.0103
PRO 207
0.0101
PRO 208
0.0141
PHE 209
0.0113
VAL 210
0.0056
LEU 211
0.0086
PRO 212
0.0114
GLY 213
0.0111
TYR 214
0.0093
TYR 215
0.0096
GLY 216
0.0109
THR 217
0.0152
ASP 218
0.0262
GLU 219
0.0226
ASP 220
0.0145
VAL 221
0.0155
ARG 222
0.0155
ALA 223
0.0146
HIS 224
0.0099
GLU 225
0.0076
PRO 226
0.0070
LEU 227
0.0047
GLY 228
0.0055
LEU 229
0.0055
LEU 230
0.0056
GLU 231
0.0043
SER 232
0.0105
ALA 233
0.0129
SER 234
0.0145
ASP 235
0.0231
GLU 236
0.0182
ILE 237
0.0173
VAL 238
0.0202
ARG 239
0.0197
GLY 240
0.0153
LEU 241
0.0079
PRO 242
0.0048
ASP 243
0.0118
VAL 244
0.0149
LEU 245
0.0112
MET 246
0.0074
VAL 247
0.0055
LEU 248
0.0078
SER 249
0.0082
GLU 250
0.0093
HIS 251
0.0112
ASP 252
0.0096
VAL 253
0.0111
ALA 254
0.0158
ALA 255
0.0164
MET 256
0.0124
ARG 257
0.0121
ALA 258
0.0141
ALA 259
0.0143
VAL 260
0.0096
THR 261
0.0086
ASP 262
0.0092
PHE 263
0.0098
ARG 264
0.0095
SER 265
0.0072
ALA 266
0.0076
LEU 267
0.0103
ALA 268
0.0154
GLU 269
0.0110
ARG 270
0.0082
THR 271
0.0072
GLY 272
0.0168
LYS 273
0.0158
ASP 274
0.0166
VAL 275
0.0169
PRO 276
0.0126
LEU 277
0.0068
LEU 278
0.0061
VAL 279
0.0093
ALA 280
0.0094
GLN 281
0.0117
GLY 282
0.0125
HIS 283
0.0102
ASN 284
0.0099
HIS 285
0.0098
ILE 286
0.0125
SER 287
0.0150
PRO 288
0.0107
HIS 289
0.0123
TYR 290
0.0127
ALA 291
0.0111
LEU 292
0.0069
SER 293
0.0042
SER 294
0.0069
GLY 295
0.0074
GLU 296
0.0054
GLY 297
0.0081
GLU 298
0.0063
GLU 299
0.0101
TRP 300
0.0079
GLY 301
0.0058
HIS 302
0.0104
ASP 303
0.0128
VAL 304
0.0129
ILE 305
0.0161
ARG 306
0.0183
TRP 307
0.0172
MET 308
0.0212
ARG 309
0.0221
ALA 310
0.0219
LYS 311
0.0225
LEU 312
0.0238
ALA 313
0.0233
SER 314
0.0260
GLY 315
0.0234
ASN 316
0.0217
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.