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 = 0.0707
ASN 8
0.0145
ALA 9
0.0109
ALA 10
0.0124
GLY 11
0.0185
THR 12
0.0417
ILE 13
0.0281
SER 14
0.0198
ASN 15
0.0052
ASP 16
0.0074
ILE 17
0.0061
LEU 18
0.0096
ALA 19
0.0087
GLN 20
0.0013
VAL 21
0.0030
THR 22
0.0047
PHE 23
0.0041
ALA 24
0.0035
ASN 25
0.0023
GLU 26
0.0086
ALA 27
0.0113
ILE 28
0.0067
TYR 29
0.0063
PRO 30
0.0124
LEU 31
0.0146
LEU 32
0.0141
GLU 33
0.0166
LYS 34
0.0235
ARG 35
0.0237
ARG 36
0.0164
ALA 37
0.0211
GLU 38
0.0234
ILE 39
0.0185
GLU 40
0.0101
ASN 41
0.0129
VAL 42
0.0128
THR 43
0.0140
ARG 44
0.0100
LYS 45
0.0078
THR 46
0.0064
PHE 47
0.0048
ARG 48
0.0094
TYR 49
0.0064
GLY 50
0.0086
ALA 51
0.0121
LEU 52
0.0130
PRO 53
0.0122
GLY 54
0.0092
SER 55
0.0095
GLU 56
0.0069
MET 57
0.0074
ASP 58
0.0078
VAL 59
0.0080
TYR 60
0.0085
TYR 61
0.0108
PRO 62
0.0162
SER 63
0.0194
SER 64
0.0335
THR 65
0.0223
PRO 66
0.0219
SER 67
0.0264
GLY 68
0.0057
LYS 69
0.0036
ALA 70
0.0030
PRO 71
0.0037
VAL 72
0.0038
LEU 73
0.0036
ALA 74
0.0027
PHE 75
0.0040
VAL 76
0.0079
HIS 77
0.0082
GLY 78
0.0076
GLY 79
0.0076
ALA 80
0.0095
TYR 81
0.0113
VAL 82
0.0121
HIS 83
0.0121
GLY 84
0.0108
SER 85
0.0097
LYS 86
0.0096
THR 87
0.0073
HIS 88
0.0073
PRO 89
0.0070
PRO 90
0.0087
PRO 91
0.0103
GLY 92
0.0049
ASP 93
0.0043
LEU 94
0.0066
ILE 95
0.0071
TYR 96
0.0080
LYS 97
0.0085
ASN 98
0.0089
VAL 99
0.0112
GLY 100
0.0122
ALA 101
0.0116
PHE 102
0.0101
TYR 103
0.0096
ALA 104
0.0113
SER 105
0.0095
GLN 106
0.0078
GLY 107
0.0087
PHE 108
0.0056
VAL 109
0.0060
THR 110
0.0064
VAL 111
0.0068
ILE 112
0.0084
PRO 113
0.0090
ASP 114
0.0082
TYR 115
0.0099
ARG 116
0.0126
LYS 117
0.0123
LEU 118
0.0127
PRO 119
0.0129
GLY 120
0.0194
MET 121
0.0159
LYS 122
0.0124
TRP 123
0.0090
PRO 124
0.0071
ASP 125
0.0103
ALA 126
0.0087
PRO 127
0.0075
SER 128
0.0034
ASP 129
0.0061
ILE 130
0.0057
ALA 131
0.0054
SER 132
0.0027
ALA 133
0.0032
LEU 134
0.0048
THR 135
0.0065
PHE 136
0.0059
LEU 137
0.0068
VAL 138
0.0096
ALA 139
0.0111
HIS 140
0.0133
SER 141
0.0124
SER 142
0.0147
ASP 143
0.0152
VAL 144
0.0105
ASN 145
0.0125
ALA 146
0.0192
SER 147
0.0231
ALA 148
0.0159
PRO 149
0.0184
THR 150
0.0123
ALA 151
0.0061
ALA 152
0.0053
ASP 153
0.0059
VAL 154
0.0060
GLN 155
0.0085
ASN 156
0.0078
ILE 157
0.0076
PHE 158
0.0072
LEU 159
0.0070
VAL 160
0.0026
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0083
GLY 166
0.0078
ALA 167
0.0074
ILE 168
0.0070
ALA 169
0.0101
SER 170
0.0096
ASP 171
0.0084
VAL 172
0.0109
LEU 173
0.0095
LEU 174
0.0099
ALA 175
0.0117
PRO 176
0.0111
GLY 177
0.0128
LEU 178
0.0128
LEU 179
0.0118
PRO 180
0.0147
ALA 181
0.0151
ASN 182
0.0162
VAL 183
0.0140
ARG 184
0.0117
ARG 185
0.0115
SER 186
0.0129
VAL 187
0.0115
ARG 188
0.0142
GLY 189
0.0107
LEU 190
0.0098
ILE 191
0.0072
VAL 192
0.0065
PHE 193
0.0052
GLY 194
0.0060
GLY 195
0.0079
MET 196
0.0089
MET 197
0.0097
HIS 198
0.0072
TYR 199
0.0046
ARG 200
0.0055
GLY 201
0.0052
LEU 202
0.0063
GLU 203
0.0085
TYR 204
0.0056
PRO 205
0.0068
ILE 206
0.0103
PRO 207
0.0130
PRO 208
0.0131
PHE 209
0.0141
VAL 210
0.0134
LEU 211
0.0140
PRO 212
0.0178
GLY 213
0.0199
TYR 214
0.0154
TYR 215
0.0113
GLY 216
0.0280
THR 217
0.0271
ASP 218
0.0330
GLU 219
0.0257
ASP 220
0.0047
VAL 221
0.0058
ARG 222
0.0087
ALA 223
0.0104
HIS 224
0.0080
GLU 225
0.0092
PRO 226
0.0127
LEU 227
0.0128
GLY 228
0.0167
LEU 229
0.0153
LEU 230
0.0152
GLU 231
0.0157
SER 232
0.0265
ALA 233
0.0168
SER 234
0.0166
ASP 235
0.0227
GLU 236
0.0215
ILE 237
0.0057
VAL 238
0.0116
ARG 239
0.0161
GLY 240
0.0040
LEU 241
0.0058
PRO 242
0.0108
ASP 243
0.0137
VAL 244
0.0137
LEU 245
0.0111
MET 246
0.0111
VAL 247
0.0095
LEU 248
0.0074
SER 249
0.0048
GLU 250
0.0072
HIS 251
0.0074
ASP 252
0.0053
VAL 253
0.0050
ALA 254
0.0079
ALA 255
0.0088
MET 256
0.0073
ARG 257
0.0077
ALA 258
0.0095
ALA 259
0.0107
VAL 260
0.0130
THR 261
0.0133
ASP 262
0.0134
PHE 263
0.0141
ARG 264
0.0167
SER 265
0.0167
ALA 266
0.0180
LEU 267
0.0130
ALA 268
0.0104
GLU 269
0.0210
ARG 270
0.0172
THR 271
0.0106
GLY 272
0.0135
LYS 273
0.0071
ASP 274
0.0057
VAL 275
0.0115
PRO 276
0.0119
LEU 277
0.0103
LEU 278
0.0065
VAL 279
0.0051
ALA 280
0.0039
GLN 281
0.0052
GLY 282
0.0059
HIS 283
0.0048
ASN 284
0.0041
HIS 285
0.0037
ILE 286
0.0022
SER 287
0.0021
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0036
ALA 291
0.0047
LEU 292
0.0104
SER 293
0.0122
SER 294
0.0101
GLY 295
0.0130
GLU 296
0.0053
GLY 297
0.0047
GLU 298
0.0074
GLU 299
0.0067
TRP 300
0.0039
GLY 301
0.0033
HIS 302
0.0037
ASP 303
0.0039
VAL 304
0.0079
ILE 305
0.0077
ARG 306
0.0100
TRP 307
0.0127
MET 308
0.0156
ARG 309
0.0184
ALA 310
0.0237
LYS 311
0.0256
LEU 312
0.0259
ALA 313
0.0526
SER 314
0.0592
GLY 315
0.0333
ASN 316
0.0380
ASN 8
0.0177
ALA 9
0.0123
ALA 10
0.0162
GLY 11
0.0188
THR 12
0.0329
ILE 13
0.0234
SER 14
0.0203
ASN 15
0.0099
ASP 16
0.0052
ILE 17
0.0032
LEU 18
0.0027
ALA 19
0.0058
GLN 20
0.0045
VAL 21
0.0027
THR 22
0.0046
PHE 23
0.0066
ALA 24
0.0069
ASN 25
0.0044
GLU 26
0.0103
ALA 27
0.0139
ILE 28
0.0091
TYR 29
0.0085
PRO 30
0.0139
LEU 31
0.0165
LEU 32
0.0161
GLU 33
0.0180
LYS 34
0.0256
ARG 35
0.0262
ARG 36
0.0177
ALA 37
0.0230
GLU 38
0.0262
ILE 39
0.0210
GLU 40
0.0111
ASN 41
0.0143
VAL 42
0.0148
THR 43
0.0163
ARG 44
0.0125
LYS 45
0.0087
THR 46
0.0066
PHE 47
0.0050
ARG 48
0.0098
TYR 49
0.0072
GLY 50
0.0073
ALA 51
0.0091
LEU 52
0.0108
PRO 53
0.0109
GLY 54
0.0091
SER 55
0.0092
GLU 56
0.0084
MET 57
0.0094
ASP 58
0.0100
VAL 59
0.0106
TYR 60
0.0114
TYR 61
0.0144
PRO 62
0.0214
SER 63
0.0252
SER 64
0.0443
THR 65
0.0259
PRO 66
0.0280
SER 67
0.0372
GLY 68
0.0085
LYS 69
0.0069
ALA 70
0.0047
PRO 71
0.0073
VAL 72
0.0066
LEU 73
0.0067
ALA 74
0.0051
PHE 75
0.0068
VAL 76
0.0103
HIS 77
0.0108
GLY 78
0.0098
GLY 79
0.0099
ALA 80
0.0098
TYR 81
0.0124
VAL 82
0.0135
HIS 83
0.0139
GLY 84
0.0137
SER 85
0.0128
LYS 86
0.0125
THR 87
0.0099
HIS 88
0.0090
PRO 89
0.0086
PRO 90
0.0101
PRO 91
0.0115
GLY 92
0.0058
ASP 93
0.0059
LEU 94
0.0088
ILE 95
0.0095
TYR 96
0.0108
LYS 97
0.0111
ASN 98
0.0117
VAL 99
0.0144
GLY 100
0.0163
ALA 101
0.0155
PHE 102
0.0131
TYR 103
0.0125
ALA 104
0.0157
SER 105
0.0136
GLN 106
0.0116
GLY 107
0.0128
PHE 108
0.0098
VAL 109
0.0095
THR 110
0.0098
VAL 111
0.0097
ILE 112
0.0111
PRO 113
0.0115
ASP 114
0.0109
TYR 115
0.0128
ARG 116
0.0143
LYS 117
0.0134
LEU 118
0.0135
PRO 119
0.0142
GLY 120
0.0209
MET 121
0.0176
LYS 122
0.0135
TRP 123
0.0106
PRO 124
0.0096
ASP 125
0.0127
ALA 126
0.0118
PRO 127
0.0116
SER 128
0.0075
ASP 129
0.0096
ILE 130
0.0100
ALA 131
0.0096
SER 132
0.0025
ALA 133
0.0045
LEU 134
0.0062
THR 135
0.0068
PHE 136
0.0062
LEU 137
0.0078
VAL 138
0.0105
ALA 139
0.0127
HIS 140
0.0157
SER 141
0.0155
SER 142
0.0194
ASP 143
0.0188
VAL 144
0.0123
ASN 145
0.0165
ALA 146
0.0239
SER 147
0.0291
ALA 148
0.0206
PRO 149
0.0242
THR 150
0.0175
ALA 151
0.0102
ALA 152
0.0093
ASP 153
0.0081
VAL 154
0.0071
GLN 155
0.0082
ASN 156
0.0082
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0068
VAL 160
0.0026
GLY 161
0.0040
HIS 162
0.0040
SER 163
0.0062
ALA 164
0.0079
GLY 165
0.0104
GLY 166
0.0099
ALA 167
0.0095
ILE 168
0.0105
ALA 169
0.0137
SER 170
0.0129
ASP 171
0.0115
VAL 172
0.0132
LEU 173
0.0121
LEU 174
0.0127
ALA 175
0.0141
PRO 176
0.0129
GLY 177
0.0138
LEU 178
0.0138
LEU 179
0.0125
PRO 180
0.0148
ALA 181
0.0151
ASN 182
0.0175
VAL 183
0.0151
ARG 184
0.0117
ARG 185
0.0118
SER 186
0.0138
VAL 187
0.0121
ARG 188
0.0160
GLY 189
0.0120
LEU 190
0.0099
ILE 191
0.0068
VAL 192
0.0070
PHE 193
0.0058
GLY 194
0.0066
GLY 195
0.0091
MET 196
0.0097
MET 197
0.0112
HIS 198
0.0086
TYR 199
0.0054
ARG 200
0.0083
GLY 201
0.0069
LEU 202
0.0060
GLU 203
0.0066
TYR 204
0.0038
PRO 205
0.0037
ILE 206
0.0077
PRO 207
0.0112
PRO 208
0.0128
PHE 209
0.0145
VAL 210
0.0130
LEU 211
0.0131
PRO 212
0.0181
GLY 213
0.0208
TYR 214
0.0160
TYR 215
0.0109
GLY 216
0.0305
THR 217
0.0310
ASP 218
0.0361
GLU 219
0.0293
ASP 220
0.0052
VAL 221
0.0051
ARG 222
0.0116
ALA 223
0.0132
HIS 224
0.0098
GLU 225
0.0113
PRO 226
0.0158
LEU 227
0.0162
GLY 228
0.0198
LEU 229
0.0180
LEU 230
0.0181
GLU 231
0.0187
SER 232
0.0314
ALA 233
0.0213
SER 234
0.0210
ASP 235
0.0270
GLU 236
0.0254
ILE 237
0.0108
VAL 238
0.0164
ARG 239
0.0193
GLY 240
0.0062
LEU 241
0.0066
PRO 242
0.0102
ASP 243
0.0145
VAL 244
0.0158
LEU 245
0.0131
MET 246
0.0122
VAL 247
0.0105
LEU 248
0.0088
SER 249
0.0064
GLU 250
0.0084
HIS 251
0.0093
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0100
ALA 255
0.0105
MET 256
0.0078
ARG 257
0.0089
ALA 258
0.0115
ALA 259
0.0124
VAL 260
0.0147
THR 261
0.0149
ASP 262
0.0154
PHE 263
0.0162
ARG 264
0.0181
SER 265
0.0173
ALA 266
0.0197
LEU 267
0.0130
ALA 268
0.0094
GLU 269
0.0244
ARG 270
0.0204
THR 271
0.0145
GLY 272
0.0181
LYS 273
0.0097
ASP 274
0.0039
VAL 275
0.0112
PRO 276
0.0141
LEU 277
0.0119
LEU 278
0.0092
VAL 279
0.0067
ALA 280
0.0050
GLN 281
0.0052
GLY 282
0.0063
HIS 283
0.0063
ASN 284
0.0061
HIS 285
0.0046
ILE 286
0.0026
SER 287
0.0040
PRO 288
0.0056
HIS 289
0.0060
TYR 290
0.0055
ALA 291
0.0062
LEU 292
0.0119
SER 293
0.0140
SER 294
0.0114
GLY 295
0.0145
GLU 296
0.0045
GLY 297
0.0041
GLU 298
0.0072
GLU 299
0.0064
TRP 300
0.0056
GLY 301
0.0054
HIS 302
0.0064
ASP 303
0.0080
VAL 304
0.0103
ILE 305
0.0099
ARG 306
0.0132
TRP 307
0.0160
MET 308
0.0176
ARG 309
0.0215
ALA 310
0.0285
LYS 311
0.0295
LEU 312
0.0291
ALA 313
0.0620
SER 314
0.0707
GLY 315
0.0402
ASN 316
0.0444
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.