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 = 0.0496
ASN 8
0.0258
ALA 9
0.0346
ALA 10
0.0336
GLY 11
0.0217
THR 12
0.0195
ILE 13
0.0208
SER 14
0.0228
ASN 15
0.0220
ASP 16
0.0139
ILE 17
0.0152
LEU 18
0.0152
ALA 19
0.0143
GLN 20
0.0154
VAL 21
0.0171
THR 22
0.0166
PHE 23
0.0161
ALA 24
0.0148
ASN 25
0.0149
GLU 26
0.0146
ALA 27
0.0153
ILE 28
0.0139
TYR 29
0.0148
PRO 30
0.0159
LEU 31
0.0145
LEU 32
0.0150
GLU 33
0.0251
LYS 34
0.0214
ARG 35
0.0135
ARG 36
0.0276
ALA 37
0.0304
GLU 38
0.0282
ILE 39
0.0301
GLU 40
0.0251
ASN 41
0.0261
VAL 42
0.0155
THR 43
0.0102
ARG 44
0.0095
LYS 45
0.0101
THR 46
0.0105
PHE 47
0.0119
ARG 48
0.0157
TYR 49
0.0198
GLY 50
0.0205
ALA 51
0.0200
LEU 52
0.0187
PRO 53
0.0157
GLY 54
0.0148
SER 55
0.0178
GLU 56
0.0111
MET 57
0.0111
ASP 58
0.0113
VAL 59
0.0109
TYR 60
0.0058
TYR 61
0.0053
PRO 62
0.0041
SER 63
0.0040
SER 64
0.0136
THR 65
0.0095
PRO 66
0.0105
SER 67
0.0204
GLY 68
0.0127
LYS 69
0.0127
ALA 70
0.0100
PRO 71
0.0093
VAL 72
0.0054
LEU 73
0.0053
ALA 74
0.0067
PHE 75
0.0071
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0039
GLY 79
0.0047
ALA 80
0.0050
TYR 81
0.0043
VAL 82
0.0040
HIS 83
0.0041
GLY 84
0.0061
SER 85
0.0027
LYS 86
0.0030
THR 87
0.0017
HIS 88
0.0047
PRO 89
0.0074
PRO 90
0.0079
PRO 91
0.0065
GLY 92
0.0133
ASP 93
0.0103
LEU 94
0.0153
ILE 95
0.0139
TYR 96
0.0143
LYS 97
0.0151
ASN 98
0.0137
VAL 99
0.0132
GLY 100
0.0145
ALA 101
0.0168
PHE 102
0.0184
TYR 103
0.0132
ALA 104
0.0108
SER 105
0.0185
GLN 106
0.0173
GLY 107
0.0110
PHE 108
0.0040
VAL 109
0.0060
THR 110
0.0064
VAL 111
0.0084
ILE 112
0.0065
PRO 113
0.0062
ASP 114
0.0065
TYR 115
0.0062
ARG 116
0.0066
LYS 117
0.0057
LEU 118
0.0040
PRO 119
0.0030
GLY 120
0.0072
MET 121
0.0058
LYS 122
0.0061
TRP 123
0.0076
PRO 124
0.0050
ASP 125
0.0057
ALA 126
0.0061
PRO 127
0.0053
SER 128
0.0098
ASP 129
0.0131
ILE 130
0.0131
ALA 131
0.0123
SER 132
0.0190
ALA 133
0.0204
LEU 134
0.0162
THR 135
0.0139
PHE 136
0.0111
LEU 137
0.0131
VAL 138
0.0141
ALA 139
0.0101
HIS 140
0.0226
SER 141
0.0345
SER 142
0.0496
ASP 143
0.0294
VAL 144
0.0142
ASN 145
0.0258
ALA 146
0.0231
SER 147
0.0310
ALA 148
0.0133
PRO 149
0.0098
THR 150
0.0115
ALA 151
0.0150
ALA 152
0.0205
ASP 153
0.0135
VAL 154
0.0190
GLN 155
0.0126
ASN 156
0.0074
ILE 157
0.0067
PHE 158
0.0072
LEU 159
0.0076
VAL 160
0.0052
GLY 161
0.0045
HIS 162
0.0036
SER 163
0.0034
ALA 164
0.0053
GLY 165
0.0036
GLY 166
0.0045
ALA 167
0.0062
ILE 168
0.0020
ALA 169
0.0019
SER 170
0.0035
ASP 171
0.0032
VAL 172
0.0048
LEU 173
0.0036
LEU 174
0.0063
ALA 175
0.0085
PRO 176
0.0123
GLY 177
0.0145
LEU 178
0.0116
LEU 179
0.0111
PRO 180
0.0178
ALA 181
0.0151
ASN 182
0.0116
VAL 183
0.0094
ARG 184
0.0078
ARG 185
0.0066
SER 186
0.0054
VAL 187
0.0084
ARG 188
0.0024
GLY 189
0.0036
LEU 190
0.0061
ILE 191
0.0084
VAL 192
0.0076
PHE 193
0.0033
GLY 194
0.0045
GLY 195
0.0080
MET 196
0.0144
MET 197
0.0142
HIS 198
0.0128
TYR 199
0.0119
ARG 200
0.0110
GLY 201
0.0270
LEU 202
0.0276
GLU 203
0.0272
TYR 204
0.0156
PRO 205
0.0131
ILE 206
0.0074
PRO 207
0.0036
PRO 208
0.0044
PHE 209
0.0071
VAL 210
0.0074
LEU 211
0.0070
PRO 212
0.0097
GLY 213
0.0096
TYR 214
0.0099
TYR 215
0.0111
GLY 216
0.0196
THR 217
0.0179
ASP 218
0.0160
GLU 219
0.0190
ASP 220
0.0142
VAL 221
0.0132
ARG 222
0.0157
ALA 223
0.0196
HIS 224
0.0125
GLU 225
0.0123
PRO 226
0.0135
LEU 227
0.0123
GLY 228
0.0113
LEU 229
0.0104
LEU 230
0.0096
GLU 231
0.0098
SER 232
0.0165
ALA 233
0.0148
SER 234
0.0124
ASP 235
0.0222
GLU 236
0.0229
ILE 237
0.0256
VAL 238
0.0206
ARG 239
0.0240
GLY 240
0.0176
LEU 241
0.0116
PRO 242
0.0051
ASP 243
0.0062
VAL 244
0.0160
LEU 245
0.0134
MET 246
0.0109
VAL 247
0.0092
LEU 248
0.0102
SER 249
0.0104
GLU 250
0.0138
HIS 251
0.0134
ASP 252
0.0141
VAL 253
0.0131
ALA 254
0.0145
ALA 255
0.0186
MET 256
0.0158
ARG 257
0.0170
ALA 258
0.0183
ALA 259
0.0186
VAL 260
0.0146
THR 261
0.0126
ASP 262
0.0101
PHE 263
0.0113
ARG 264
0.0146
SER 265
0.0099
ALA 266
0.0078
LEU 267
0.0134
ALA 268
0.0206
GLU 269
0.0173
ARG 270
0.0147
THR 271
0.0154
GLY 272
0.0157
LYS 273
0.0164
ASP 274
0.0222
VAL 275
0.0211
PRO 276
0.0185
LEU 277
0.0145
LEU 278
0.0116
VAL 279
0.0111
ALA 280
0.0135
GLN 281
0.0148
GLY 282
0.0164
HIS 283
0.0133
ASN 284
0.0098
HIS 285
0.0095
ILE 286
0.0104
SER 287
0.0118
PRO 288
0.0115
HIS 289
0.0125
TYR 290
0.0101
ALA 291
0.0089
LEU 292
0.0176
SER 293
0.0176
SER 294
0.0116
GLY 295
0.0139
GLU 296
0.0036
GLY 297
0.0101
GLU 298
0.0200
GLU 299
0.0226
TRP 300
0.0195
GLY 301
0.0204
HIS 302
0.0202
ASP 303
0.0177
VAL 304
0.0117
ILE 305
0.0133
ARG 306
0.0142
TRP 307
0.0067
MET 308
0.0025
ARG 309
0.0068
ALA 310
0.0053
LYS 311
0.0054
LEU 312
0.0048
ALA 313
0.0190
SER 314
0.0333
GLY 315
0.0286
ASN 316
0.0098
ASN 8
0.0179
ALA 9
0.0249
ALA 10
0.0239
GLY 11
0.0181
THR 12
0.0104
ILE 13
0.0131
SER 14
0.0145
ASN 15
0.0138
ASP 16
0.0104
ILE 17
0.0129
LEU 18
0.0138
ALA 19
0.0119
GLN 20
0.0136
VAL 21
0.0148
THR 22
0.0148
PHE 23
0.0141
ALA 24
0.0135
ASN 25
0.0135
GLU 26
0.0133
ALA 27
0.0139
ILE 28
0.0132
TYR 29
0.0135
PRO 30
0.0133
LEU 31
0.0125
LEU 32
0.0137
GLU 33
0.0206
LYS 34
0.0156
ARG 35
0.0125
ARG 36
0.0246
ALA 37
0.0270
GLU 38
0.0248
ILE 39
0.0257
GLU 40
0.0221
ASN 41
0.0219
VAL 42
0.0120
THR 43
0.0073
ARG 44
0.0086
LYS 45
0.0085
THR 46
0.0088
PHE 47
0.0096
ARG 48
0.0143
TYR 49
0.0184
GLY 50
0.0185
ALA 51
0.0179
LEU 52
0.0171
PRO 53
0.0129
GLY 54
0.0114
SER 55
0.0157
GLU 56
0.0098
MET 57
0.0094
ASP 58
0.0095
VAL 59
0.0090
TYR 60
0.0062
TYR 61
0.0058
PRO 62
0.0054
SER 63
0.0050
SER 64
0.0140
THR 65
0.0085
PRO 66
0.0119
SER 67
0.0218
GLY 68
0.0113
LYS 69
0.0116
ALA 70
0.0095
PRO 71
0.0090
VAL 72
0.0038
LEU 73
0.0041
ALA 74
0.0054
PHE 75
0.0061
VAL 76
0.0042
HIS 77
0.0047
GLY 78
0.0048
GLY 79
0.0047
ALA 80
0.0039
TYR 81
0.0034
VAL 82
0.0052
HIS 83
0.0059
GLY 84
0.0031
SER 85
0.0027
LYS 86
0.0048
THR 87
0.0033
HIS 88
0.0022
PRO 89
0.0065
PRO 90
0.0090
PRO 91
0.0080
GLY 92
0.0112
ASP 93
0.0090
LEU 94
0.0138
ILE 95
0.0130
TYR 96
0.0127
LYS 97
0.0133
ASN 98
0.0117
VAL 99
0.0115
GLY 100
0.0134
ALA 101
0.0149
PHE 102
0.0159
TYR 103
0.0118
ALA 104
0.0107
SER 105
0.0159
GLN 106
0.0141
GLY 107
0.0081
PHE 108
0.0043
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0068
ILE 112
0.0065
PRO 113
0.0061
ASP 114
0.0066
TYR 115
0.0064
ARG 116
0.0078
LYS 117
0.0067
LEU 118
0.0050
PRO 119
0.0051
GLY 120
0.0084
MET 121
0.0055
LYS 122
0.0051
TRP 123
0.0069
PRO 124
0.0063
ASP 125
0.0057
ALA 126
0.0049
PRO 127
0.0037
SER 128
0.0074
ASP 129
0.0112
ILE 130
0.0113
ALA 131
0.0102
SER 132
0.0176
ALA 133
0.0193
LEU 134
0.0159
THR 135
0.0154
PHE 136
0.0123
LEU 137
0.0126
VAL 138
0.0111
ALA 139
0.0052
HIS 140
0.0164
SER 141
0.0281
SER 142
0.0409
ASP 143
0.0234
VAL 144
0.0133
ASN 145
0.0234
ALA 146
0.0222
SER 147
0.0295
ALA 148
0.0134
PRO 149
0.0100
THR 150
0.0114
ALA 151
0.0147
ALA 152
0.0190
ASP 153
0.0119
VAL 154
0.0158
GLN 155
0.0107
ASN 156
0.0053
ILE 157
0.0048
PHE 158
0.0048
LEU 159
0.0052
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0052
GLY 165
0.0035
GLY 166
0.0049
ALA 167
0.0061
ILE 168
0.0037
ALA 169
0.0039
SER 170
0.0058
ASP 171
0.0051
VAL 172
0.0042
LEU 173
0.0056
LEU 174
0.0087
ALA 175
0.0090
PRO 176
0.0141
GLY 177
0.0149
LEU 178
0.0100
LEU 179
0.0105
PRO 180
0.0206
ALA 181
0.0176
ASN 182
0.0149
VAL 183
0.0124
ARG 184
0.0084
ARG 185
0.0050
SER 186
0.0041
VAL 187
0.0048
ARG 188
0.0005
GLY 189
0.0025
LEU 190
0.0046
ILE 191
0.0063
VAL 192
0.0058
PHE 193
0.0020
GLY 194
0.0033
GLY 195
0.0060
MET 196
0.0137
MET 197
0.0130
HIS 198
0.0114
TYR 199
0.0107
ARG 200
0.0125
GLY 201
0.0290
LEU 202
0.0271
GLU 203
0.0257
TYR 204
0.0145
PRO 205
0.0116
ILE 206
0.0075
PRO 207
0.0042
PRO 208
0.0044
PHE 209
0.0063
VAL 210
0.0070
LEU 211
0.0070
PRO 212
0.0087
GLY 213
0.0077
TYR 214
0.0081
TYR 215
0.0096
GLY 216
0.0137
THR 217
0.0116
ASP 218
0.0124
GLU 219
0.0127
ASP 220
0.0111
VAL 221
0.0109
ARG 222
0.0102
ALA 223
0.0139
HIS 224
0.0109
GLU 225
0.0108
PRO 226
0.0122
LEU 227
0.0103
GLY 228
0.0113
LEU 229
0.0133
LEU 230
0.0122
GLU 231
0.0118
SER 232
0.0211
ALA 233
0.0153
SER 234
0.0143
ASP 235
0.0210
GLU 236
0.0196
ILE 237
0.0239
VAL 238
0.0191
ARG 239
0.0267
GLY 240
0.0224
LEU 241
0.0144
PRO 242
0.0081
ASP 243
0.0034
VAL 244
0.0123
LEU 245
0.0103
MET 246
0.0086
VAL 247
0.0069
LEU 248
0.0114
SER 249
0.0115
GLU 250
0.0148
HIS 251
0.0131
ASP 252
0.0131
VAL 253
0.0111
ALA 254
0.0129
ALA 255
0.0174
MET 256
0.0148
ARG 257
0.0167
ALA 258
0.0186
ALA 259
0.0190
VAL 260
0.0146
THR 261
0.0137
ASP 262
0.0105
PHE 263
0.0103
ARG 264
0.0137
SER 265
0.0089
ALA 266
0.0071
LEU 267
0.0125
ALA 268
0.0181
GLU 269
0.0166
ARG 270
0.0179
THR 271
0.0202
GLY 272
0.0135
LYS 273
0.0154
ASP 274
0.0208
VAL 275
0.0181
PRO 276
0.0158
LEU 277
0.0122
LEU 278
0.0094
VAL 279
0.0086
ALA 280
0.0149
GLN 281
0.0176
GLY 282
0.0184
HIS 283
0.0145
ASN 284
0.0103
HIS 285
0.0096
ILE 286
0.0105
SER 287
0.0119
PRO 288
0.0106
HIS 289
0.0115
TYR 290
0.0096
ALA 291
0.0082
LEU 292
0.0146
SER 293
0.0149
SER 294
0.0094
GLY 295
0.0107
GLU 296
0.0013
GLY 297
0.0072
GLU 298
0.0158
GLU 299
0.0179
TRP 300
0.0153
GLY 301
0.0177
HIS 302
0.0177
ASP 303
0.0152
VAL 304
0.0102
ILE 305
0.0118
ARG 306
0.0113
TRP 307
0.0046
MET 308
0.0020
ARG 309
0.0038
ALA 310
0.0029
LYS 311
0.0035
LEU 312
0.0059
ALA 313
0.0129
SER 314
0.0256
GLY 315
0.0240
ASN 316
0.0123
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.