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 = 0.0516
ASN 8
0.0108
ALA 9
0.0092
ALA 10
0.0041
GLY 11
0.0086
THR 12
0.0101
ILE 13
0.0061
SER 14
0.0046
ASN 15
0.0041
ASP 16
0.0093
ILE 17
0.0109
LEU 18
0.0139
ALA 19
0.0101
GLN 20
0.0058
VAL 21
0.0093
THR 22
0.0099
PHE 23
0.0051
ALA 24
0.0046
ASN 25
0.0082
GLU 26
0.0101
ALA 27
0.0087
ILE 28
0.0068
TYR 29
0.0077
PRO 30
0.0070
LEU 31
0.0073
LEU 32
0.0054
GLU 33
0.0075
LYS 34
0.0093
ARG 35
0.0072
ARG 36
0.0052
ALA 37
0.0053
GLU 38
0.0039
ILE 39
0.0042
GLU 40
0.0062
ASN 41
0.0018
VAL 42
0.0054
THR 43
0.0055
ARG 44
0.0110
LYS 45
0.0100
THR 46
0.0096
PHE 47
0.0094
ARG 48
0.0077
TYR 49
0.0062
GLY 50
0.0076
ALA 51
0.0099
LEU 52
0.0141
PRO 53
0.0154
GLY 54
0.0136
SER 55
0.0103
GLU 56
0.0079
MET 57
0.0083
ASP 58
0.0079
VAL 59
0.0083
TYR 60
0.0101
TYR 61
0.0109
PRO 62
0.0135
SER 63
0.0141
SER 64
0.0358
THR 65
0.0159
PRO 66
0.0112
SER 67
0.0253
GLY 68
0.0165
LYS 69
0.0103
ALA 70
0.0073
PRO 71
0.0079
VAL 72
0.0095
LEU 73
0.0075
ALA 74
0.0057
PHE 75
0.0047
VAL 76
0.0029
HIS 77
0.0023
GLY 78
0.0022
GLY 79
0.0029
ALA 80
0.0037
TYR 81
0.0052
VAL 82
0.0069
HIS 83
0.0090
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0064
THR 87
0.0071
HIS 88
0.0078
PRO 89
0.0109
PRO 90
0.0158
PRO 91
0.0185
GLY 92
0.0137
ASP 93
0.0113
LEU 94
0.0094
ILE 95
0.0110
TYR 96
0.0084
LYS 97
0.0070
ASN 98
0.0057
VAL 99
0.0080
GLY 100
0.0074
ALA 101
0.0067
PHE 102
0.0089
TYR 103
0.0100
ALA 104
0.0107
SER 105
0.0117
GLN 106
0.0135
GLY 107
0.0133
PHE 108
0.0096
VAL 109
0.0075
THR 110
0.0072
VAL 111
0.0065
ILE 112
0.0052
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0066
ARG 116
0.0127
LYS 117
0.0094
LEU 118
0.0074
PRO 119
0.0071
GLY 120
0.0226
MET 121
0.0198
LYS 122
0.0174
TRP 123
0.0137
PRO 124
0.0119
ASP 125
0.0143
ALA 126
0.0109
PRO 127
0.0085
SER 128
0.0075
ASP 129
0.0086
ILE 130
0.0075
ALA 131
0.0083
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0089
THR 135
0.0099
PHE 136
0.0111
LEU 137
0.0111
VAL 138
0.0102
ALA 139
0.0101
HIS 140
0.0129
SER 141
0.0121
SER 142
0.0147
ASP 143
0.0175
VAL 144
0.0149
ASN 145
0.0139
ALA 146
0.0180
SER 147
0.0196
ALA 148
0.0144
PRO 149
0.0155
THR 150
0.0138
ALA 151
0.0123
ALA 152
0.0093
ASP 153
0.0058
VAL 154
0.0086
GLN 155
0.0081
ASN 156
0.0109
ILE 157
0.0093
PHE 158
0.0089
LEU 159
0.0074
VAL 160
0.0042
GLY 161
0.0043
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0024
GLY 165
0.0023
GLY 166
0.0019
ALA 167
0.0017
ILE 168
0.0030
ALA 169
0.0031
SER 170
0.0028
ASP 171
0.0023
VAL 172
0.0076
LEU 173
0.0075
LEU 174
0.0079
ALA 175
0.0082
PRO 176
0.0105
GLY 177
0.0097
LEU 178
0.0088
LEU 179
0.0104
PRO 180
0.0139
ALA 181
0.0166
ASN 182
0.0181
VAL 183
0.0152
ARG 184
0.0122
ARG 185
0.0176
SER 186
0.0175
VAL 187
0.0114
ARG 188
0.0120
GLY 189
0.0097
LEU 190
0.0084
ILE 191
0.0067
VAL 192
0.0050
PHE 193
0.0077
GLY 194
0.0079
GLY 195
0.0066
MET 196
0.0021
MET 197
0.0037
HIS 198
0.0037
TYR 199
0.0027
ARG 200
0.0046
GLY 201
0.0124
LEU 202
0.0097
GLU 203
0.0165
TYR 204
0.0070
PRO 205
0.0105
ILE 206
0.0095
PRO 207
0.0110
PRO 208
0.0029
PHE 209
0.0062
VAL 210
0.0097
LEU 211
0.0122
PRO 212
0.0235
GLY 213
0.0235
TYR 214
0.0189
TYR 215
0.0186
GLY 216
0.0383
THR 217
0.0421
ASP 218
0.0516
GLU 219
0.0403
ASP 220
0.0204
VAL 221
0.0185
ARG 222
0.0185
ALA 223
0.0144
HIS 224
0.0067
GLU 225
0.0047
PRO 226
0.0019
LEU 227
0.0053
GLY 228
0.0030
LEU 229
0.0042
LEU 230
0.0058
GLU 231
0.0061
SER 232
0.0149
ALA 233
0.0103
SER 234
0.0079
ASP 235
0.0124
GLU 236
0.0195
ILE 237
0.0142
VAL 238
0.0112
ARG 239
0.0116
GLY 240
0.0052
LEU 241
0.0085
PRO 242
0.0098
ASP 243
0.0126
VAL 244
0.0079
LEU 245
0.0035
MET 246
0.0041
VAL 247
0.0082
LEU 248
0.0131
SER 249
0.0144
GLU 250
0.0141
HIS 251
0.0118
ASP 252
0.0105
VAL 253
0.0053
ALA 254
0.0047
ALA 255
0.0038
MET 256
0.0053
ARG 257
0.0060
ALA 258
0.0045
ALA 259
0.0040
VAL 260
0.0041
THR 261
0.0024
ASP 262
0.0030
PHE 263
0.0038
ARG 264
0.0047
SER 265
0.0075
ALA 266
0.0115
LEU 267
0.0116
ALA 268
0.0204
GLU 269
0.0244
ARG 270
0.0219
THR 271
0.0210
GLY 272
0.0306
LYS 273
0.0248
ASP 274
0.0206
VAL 275
0.0132
PRO 276
0.0045
LEU 277
0.0042
LEU 278
0.0088
VAL 279
0.0141
ALA 280
0.0163
GLN 281
0.0172
GLY 282
0.0178
HIS 283
0.0164
ASN 284
0.0116
HIS 285
0.0128
ILE 286
0.0139
SER 287
0.0143
PRO 288
0.0128
HIS 289
0.0133
TYR 290
0.0105
ALA 291
0.0103
LEU 292
0.0111
SER 293
0.0098
SER 294
0.0078
GLY 295
0.0109
GLU 296
0.0130
GLY 297
0.0150
GLU 298
0.0159
GLU 299
0.0191
TRP 300
0.0170
GLY 301
0.0164
HIS 302
0.0168
ASP 303
0.0177
VAL 304
0.0147
ILE 305
0.0143
ARG 306
0.0097
TRP 307
0.0109
MET 308
0.0164
ARG 309
0.0141
ALA 310
0.0146
LYS 311
0.0164
LEU 312
0.0169
ALA 313
0.0182
SER 314
0.0267
GLY 315
0.0247
ASN 316
0.0313
ASN 8
0.0262
ALA 9
0.0177
ALA 10
0.0043
GLY 11
0.0081
THR 12
0.0241
ILE 13
0.0179
SER 14
0.0063
ASN 15
0.0090
ASP 16
0.0263
ILE 17
0.0277
LEU 18
0.0333
ALA 19
0.0261
GLN 20
0.0135
VAL 21
0.0182
THR 22
0.0191
PHE 23
0.0109
ALA 24
0.0032
ASN 25
0.0113
GLU 26
0.0167
ALA 27
0.0155
ILE 28
0.0073
TYR 29
0.0046
PRO 30
0.0084
LEU 31
0.0127
LEU 32
0.0073
GLU 33
0.0074
LYS 34
0.0147
ARG 35
0.0127
ARG 36
0.0038
ALA 37
0.0048
GLU 38
0.0057
ILE 39
0.0069
GLU 40
0.0073
ASN 41
0.0042
VAL 42
0.0039
THR 43
0.0031
ARG 44
0.0126
LYS 45
0.0109
THR 46
0.0118
PHE 47
0.0120
ARG 48
0.0098
TYR 49
0.0153
GLY 50
0.0135
ALA 51
0.0106
LEU 52
0.0055
PRO 53
0.0044
GLY 54
0.0110
SER 55
0.0122
GLU 56
0.0123
MET 57
0.0143
ASP 58
0.0139
VAL 59
0.0140
TYR 60
0.0085
TYR 61
0.0081
PRO 62
0.0106
SER 63
0.0119
SER 64
0.0286
THR 65
0.0127
PRO 66
0.0078
SER 67
0.0195
GLY 68
0.0082
LYS 69
0.0055
ALA 70
0.0047
PRO 71
0.0056
VAL 72
0.0072
LEU 73
0.0060
ALA 74
0.0044
PHE 75
0.0061
VAL 76
0.0102
HIS 77
0.0100
GLY 78
0.0095
GLY 79
0.0093
ALA 80
0.0081
TYR 81
0.0086
VAL 82
0.0096
HIS 83
0.0114
GLY 84
0.0092
SER 85
0.0098
LYS 86
0.0108
THR 87
0.0114
HIS 88
0.0094
PRO 89
0.0146
PRO 90
0.0212
PRO 91
0.0242
GLY 92
0.0152
ASP 93
0.0121
LEU 94
0.0102
ILE 95
0.0126
TYR 96
0.0119
LYS 97
0.0099
ASN 98
0.0082
VAL 99
0.0116
GLY 100
0.0083
ALA 101
0.0057
PHE 102
0.0094
TYR 103
0.0118
ALA 104
0.0075
SER 105
0.0097
GLN 106
0.0126
GLY 107
0.0113
PHE 108
0.0079
VAL 109
0.0061
THR 110
0.0051
VAL 111
0.0084
ILE 112
0.0114
PRO 113
0.0122
ASP 114
0.0128
TYR 115
0.0135
ARG 116
0.0129
LYS 117
0.0103
LEU 118
0.0067
PRO 119
0.0048
GLY 120
0.0139
MET 121
0.0143
LYS 122
0.0130
TRP 123
0.0126
PRO 124
0.0123
ASP 125
0.0144
ALA 126
0.0133
PRO 127
0.0140
SER 128
0.0146
ASP 129
0.0140
ILE 130
0.0170
ALA 131
0.0191
SER 132
0.0195
ALA 133
0.0196
LEU 134
0.0223
THR 135
0.0230
PHE 136
0.0256
LEU 137
0.0236
VAL 138
0.0245
ALA 139
0.0251
HIS 140
0.0265
SER 141
0.0235
SER 142
0.0217
ASP 143
0.0224
VAL 144
0.0186
ASN 145
0.0157
ALA 146
0.0153
SER 147
0.0123
ALA 148
0.0119
PRO 149
0.0125
THR 150
0.0110
ALA 151
0.0099
ALA 152
0.0110
ASP 153
0.0095
VAL 154
0.0130
GLN 155
0.0137
ASN 156
0.0097
ILE 157
0.0083
PHE 158
0.0083
LEU 159
0.0070
VAL 160
0.0071
GLY 161
0.0076
HIS 162
0.0092
SER 163
0.0098
ALA 164
0.0074
GLY 165
0.0082
GLY 166
0.0079
ALA 167
0.0068
ILE 168
0.0067
ALA 169
0.0078
SER 170
0.0071
ASP 171
0.0067
VAL 172
0.0134
LEU 173
0.0113
LEU 174
0.0098
ALA 175
0.0110
PRO 176
0.0136
GLY 177
0.0167
LEU 178
0.0179
LEU 179
0.0201
PRO 180
0.0216
ALA 181
0.0216
ASN 182
0.0246
VAL 183
0.0248
ARG 184
0.0168
ARG 185
0.0212
SER 186
0.0212
VAL 187
0.0162
ARG 188
0.0118
GLY 189
0.0088
LEU 190
0.0076
ILE 191
0.0067
VAL 192
0.0099
PHE 193
0.0128
GLY 194
0.0118
GLY 195
0.0096
MET 196
0.0061
MET 197
0.0060
HIS 198
0.0049
TYR 199
0.0040
ARG 200
0.0049
GLY 201
0.0094
LEU 202
0.0085
GLU 203
0.0143
TYR 204
0.0113
PRO 205
0.0147
ILE 206
0.0118
PRO 207
0.0103
PRO 208
0.0039
PHE 209
0.0048
VAL 210
0.0073
LEU 211
0.0074
PRO 212
0.0135
GLY 213
0.0134
TYR 214
0.0123
TYR 215
0.0128
GLY 216
0.0199
THR 217
0.0230
ASP 218
0.0309
GLU 219
0.0231
ASP 220
0.0143
VAL 221
0.0125
ARG 222
0.0117
ALA 223
0.0120
HIS 224
0.0091
GLU 225
0.0065
PRO 226
0.0061
LEU 227
0.0051
GLY 228
0.0062
LEU 229
0.0066
LEU 230
0.0070
GLU 231
0.0071
SER 232
0.0107
ALA 233
0.0094
SER 234
0.0054
ASP 235
0.0052
GLU 236
0.0079
ILE 237
0.0085
VAL 238
0.0125
ARG 239
0.0125
GLY 240
0.0094
LEU 241
0.0110
PRO 242
0.0127
ASP 243
0.0146
VAL 244
0.0079
LEU 245
0.0085
MET 246
0.0116
VAL 247
0.0163
LEU 248
0.0203
SER 249
0.0193
GLU 250
0.0182
HIS 251
0.0111
ASP 252
0.0117
VAL 253
0.0066
ALA 254
0.0021
ALA 255
0.0054
MET 256
0.0075
ARG 257
0.0075
ALA 258
0.0048
ALA 259
0.0062
VAL 260
0.0067
THR 261
0.0060
ASP 262
0.0048
PHE 263
0.0048
ARG 264
0.0077
SER 265
0.0091
ALA 266
0.0109
LEU 267
0.0111
ALA 268
0.0199
GLU 269
0.0213
ARG 270
0.0194
THR 271
0.0186
GLY 272
0.0280
LYS 273
0.0214
ASP 274
0.0181
VAL 275
0.0107
PRO 276
0.0079
LEU 277
0.0124
LEU 278
0.0175
VAL 279
0.0225
ALA 280
0.0253
GLN 281
0.0249
GLY 282
0.0221
HIS 283
0.0188
ASN 284
0.0119
HIS 285
0.0169
ILE 286
0.0186
SER 287
0.0169
PRO 288
0.0172
HIS 289
0.0184
TYR 290
0.0136
ALA 291
0.0141
LEU 292
0.0178
SER 293
0.0156
SER 294
0.0130
GLY 295
0.0197
GLU 296
0.0226
GLY 297
0.0253
GLU 298
0.0264
GLU 299
0.0322
TRP 300
0.0277
GLY 301
0.0267
HIS 302
0.0282
ASP 303
0.0301
VAL 304
0.0232
ILE 305
0.0240
ARG 306
0.0191
TRP 307
0.0187
MET 308
0.0237
ARG 309
0.0230
ALA 310
0.0234
LYS 311
0.0238
LEU 312
0.0259
ALA 313
0.0256
SER 314
0.0379
GLY 315
0.0386
ASN 316
0.0496
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.