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 = 0.0594
ASN 8
0.0306
ALA 9
0.0277
ALA 10
0.0359
GLY 11
0.0113
THR 12
0.0216
ILE 13
0.0187
SER 14
0.0138
ASN 15
0.0091
ASP 16
0.0054
ILE 17
0.0072
LEU 18
0.0054
ALA 19
0.0075
GLN 20
0.0118
VAL 21
0.0126
THR 22
0.0120
PHE 23
0.0150
ALA 24
0.0173
ASN 25
0.0124
GLU 26
0.0183
ALA 27
0.0244
ILE 28
0.0127
TYR 29
0.0094
PRO 30
0.0112
LEU 31
0.0135
LEU 32
0.0120
GLU 33
0.0107
LYS 34
0.0174
ARG 35
0.0159
ARG 36
0.0067
ALA 37
0.0064
GLU 38
0.0106
ILE 39
0.0097
GLU 40
0.0042
ASN 41
0.0050
VAL 42
0.0050
THR 43
0.0043
ARG 44
0.0157
LYS 45
0.0155
THR 46
0.0163
PHE 47
0.0177
ARG 48
0.0334
TYR 49
0.0177
GLY 50
0.0243
ALA 51
0.0411
LEU 52
0.0300
PRO 53
0.0288
GLY 54
0.0145
SER 55
0.0140
GLU 56
0.0129
MET 57
0.0124
ASP 58
0.0123
VAL 59
0.0114
TYR 60
0.0035
TYR 61
0.0024
PRO 62
0.0026
SER 63
0.0020
SER 64
0.0245
THR 65
0.0182
PRO 66
0.0240
SER 67
0.0161
GLY 68
0.0155
LYS 69
0.0111
ALA 70
0.0051
PRO 71
0.0053
VAL 72
0.0061
LEU 73
0.0053
ALA 74
0.0067
PHE 75
0.0066
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0050
GLY 79
0.0045
ALA 80
0.0063
TYR 81
0.0056
VAL 82
0.0059
HIS 83
0.0069
GLY 84
0.0087
SER 85
0.0055
LYS 86
0.0066
THR 87
0.0063
HIS 88
0.0108
PRO 89
0.0123
PRO 90
0.0111
PRO 91
0.0099
GLY 92
0.0041
ASP 93
0.0029
LEU 94
0.0035
ILE 95
0.0067
TYR 96
0.0073
LYS 97
0.0070
ASN 98
0.0072
VAL 99
0.0088
GLY 100
0.0094
ALA 101
0.0109
PHE 102
0.0100
TYR 103
0.0081
ALA 104
0.0107
SER 105
0.0166
GLN 106
0.0143
GLY 107
0.0108
PHE 108
0.0034
VAL 109
0.0043
THR 110
0.0044
VAL 111
0.0062
ILE 112
0.0074
PRO 113
0.0061
ASP 114
0.0050
TYR 115
0.0043
ARG 116
0.0034
LYS 117
0.0036
LEU 118
0.0041
PRO 119
0.0045
GLY 120
0.0039
MET 121
0.0053
LYS 122
0.0082
TRP 123
0.0096
PRO 124
0.0087
ASP 125
0.0065
ALA 126
0.0031
PRO 127
0.0042
SER 128
0.0062
ASP 129
0.0061
ILE 130
0.0077
ALA 131
0.0096
SER 132
0.0081
ALA 133
0.0106
LEU 134
0.0134
THR 135
0.0106
PHE 136
0.0034
LEU 137
0.0096
VAL 138
0.0092
ALA 139
0.0068
HIS 140
0.0121
SER 141
0.0077
SER 142
0.0205
ASP 143
0.0245
VAL 144
0.0137
ASN 145
0.0096
ALA 146
0.0222
SER 147
0.0240
ALA 148
0.0068
PRO 149
0.0074
THR 150
0.0072
ALA 151
0.0063
ALA 152
0.0055
ASP 153
0.0058
VAL 154
0.0069
GLN 155
0.0075
ASN 156
0.0078
ILE 157
0.0095
PHE 158
0.0078
LEU 159
0.0090
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0026
GLY 165
0.0022
GLY 166
0.0015
ALA 167
0.0026
ILE 168
0.0043
ALA 169
0.0031
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0105
LEU 173
0.0110
LEU 174
0.0111
ALA 175
0.0102
PRO 176
0.0091
GLY 177
0.0111
LEU 178
0.0087
LEU 179
0.0133
PRO 180
0.0191
ALA 181
0.0184
ASN 182
0.0210
VAL 183
0.0199
ARG 184
0.0169
ARG 185
0.0147
SER 186
0.0144
VAL 187
0.0145
ARG 188
0.0069
GLY 189
0.0030
LEU 190
0.0027
ILE 191
0.0012
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0051
MET 196
0.0085
MET 197
0.0095
HIS 198
0.0120
TYR 199
0.0133
ARG 200
0.0151
GLY 201
0.0225
LEU 202
0.0209
GLU 203
0.0230
TYR 204
0.0103
PRO 205
0.0117
ILE 206
0.0104
PRO 207
0.0100
PRO 208
0.0132
PHE 209
0.0096
VAL 210
0.0097
LEU 211
0.0122
PRO 212
0.0081
GLY 213
0.0066
TYR 214
0.0083
TYR 215
0.0098
GLY 216
0.0068
THR 217
0.0233
ASP 218
0.0326
GLU 219
0.0053
ASP 220
0.0141
VAL 221
0.0194
ARG 222
0.0270
ALA 223
0.0285
HIS 224
0.0152
GLU 225
0.0137
PRO 226
0.0107
LEU 227
0.0118
GLY 228
0.0128
LEU 229
0.0128
LEU 230
0.0123
GLU 231
0.0122
SER 232
0.0329
ALA 233
0.0242
SER 234
0.0298
ASP 235
0.0342
GLU 236
0.0331
ILE 237
0.0383
VAL 238
0.0277
ARG 239
0.0377
GLY 240
0.0372
LEU 241
0.0245
PRO 242
0.0172
ASP 243
0.0068
VAL 244
0.0145
LEU 245
0.0143
MET 246
0.0141
VAL 247
0.0127
LEU 248
0.0101
SER 249
0.0076
GLU 250
0.0086
HIS 251
0.0120
ASP 252
0.0086
VAL 253
0.0058
ALA 254
0.0072
ALA 255
0.0055
MET 256
0.0048
ARG 257
0.0045
ALA 258
0.0047
ALA 259
0.0041
VAL 260
0.0126
THR 261
0.0153
ASP 262
0.0152
PHE 263
0.0138
ARG 264
0.0242
SER 265
0.0202
ALA 266
0.0214
LEU 267
0.0182
ALA 268
0.0140
GLU 269
0.0305
ARG 270
0.0160
THR 271
0.0231
GLY 272
0.0254
LYS 273
0.0178
ASP 274
0.0098
VAL 275
0.0199
PRO 276
0.0243
LEU 277
0.0207
LEU 278
0.0177
VAL 279
0.0144
ALA 280
0.0124
GLN 281
0.0121
GLY 282
0.0140
HIS 283
0.0089
ASN 284
0.0110
HIS 285
0.0115
ILE 286
0.0120
SER 287
0.0116
PRO 288
0.0062
HIS 289
0.0083
TYR 290
0.0090
ALA 291
0.0074
LEU 292
0.0082
SER 293
0.0114
SER 294
0.0084
GLY 295
0.0129
GLU 296
0.0131
GLY 297
0.0120
GLU 298
0.0096
GLU 299
0.0116
TRP 300
0.0141
GLY 301
0.0142
HIS 302
0.0245
ASP 303
0.0251
VAL 304
0.0212
ILE 305
0.0232
ARG 306
0.0274
TRP 307
0.0239
MET 308
0.0184
ARG 309
0.0164
ALA 310
0.0182
LYS 311
0.0195
LEU 312
0.0258
ALA 313
0.0463
SER 314
0.0594
GLY 315
0.0439
ASN 316
0.0555
ASN 8
0.0115
ALA 9
0.0054
ALA 10
0.0044
GLY 11
0.0124
THR 12
0.0095
ILE 13
0.0068
SER 14
0.0073
ASN 15
0.0060
ASP 16
0.0108
ILE 17
0.0100
LEU 18
0.0109
ALA 19
0.0102
GLN 20
0.0096
VAL 21
0.0106
THR 22
0.0111
PHE 23
0.0124
ALA 24
0.0158
ASN 25
0.0117
GLU 26
0.0153
ALA 27
0.0204
ILE 28
0.0133
TYR 29
0.0111
PRO 30
0.0105
LEU 31
0.0118
LEU 32
0.0103
GLU 33
0.0094
LYS 34
0.0124
ARG 35
0.0118
ARG 36
0.0076
ALA 37
0.0096
GLU 38
0.0089
ILE 39
0.0067
GLU 40
0.0057
ASN 41
0.0055
VAL 42
0.0046
THR 43
0.0044
ARG 44
0.0133
LYS 45
0.0132
THR 46
0.0142
PHE 47
0.0153
ARG 48
0.0191
TYR 49
0.0110
GLY 50
0.0097
ALA 51
0.0160
LEU 52
0.0103
PRO 53
0.0134
GLY 54
0.0137
SER 55
0.0112
GLU 56
0.0133
MET 57
0.0119
ASP 58
0.0107
VAL 59
0.0094
TYR 60
0.0050
TYR 61
0.0042
PRO 62
0.0049
SER 63
0.0046
SER 64
0.0536
THR 65
0.0297
PRO 66
0.0334
SER 67
0.0381
GLY 68
0.0196
LYS 69
0.0134
ALA 70
0.0072
PRO 71
0.0122
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0061
PHE 75
0.0068
VAL 76
0.0076
HIS 77
0.0062
GLY 78
0.0058
GLY 79
0.0052
ALA 80
0.0055
TYR 81
0.0047
VAL 82
0.0051
HIS 83
0.0067
GLY 84
0.0073
SER 85
0.0053
LYS 86
0.0062
THR 87
0.0052
HIS 88
0.0102
PRO 89
0.0115
PRO 90
0.0107
PRO 91
0.0097
GLY 92
0.0070
ASP 93
0.0058
LEU 94
0.0054
ILE 95
0.0072
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0053
VAL 99
0.0065
GLY 100
0.0060
ALA 101
0.0070
PHE 102
0.0066
TYR 103
0.0058
ALA 104
0.0090
SER 105
0.0145
GLN 106
0.0142
GLY 107
0.0132
PHE 108
0.0056
VAL 109
0.0042
THR 110
0.0037
VAL 111
0.0045
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0078
TYR 115
0.0079
ARG 116
0.0023
LYS 117
0.0034
LEU 118
0.0050
PRO 119
0.0057
GLY 120
0.0039
MET 121
0.0038
LYS 122
0.0041
TRP 123
0.0041
PRO 124
0.0040
ASP 125
0.0015
ALA 126
0.0036
PRO 127
0.0063
SER 128
0.0086
ASP 129
0.0084
ILE 130
0.0112
ALA 131
0.0120
SER 132
0.0120
ALA 133
0.0121
LEU 134
0.0134
THR 135
0.0110
PHE 136
0.0047
LEU 137
0.0077
VAL 138
0.0055
ALA 139
0.0092
HIS 140
0.0147
SER 141
0.0139
SER 142
0.0226
ASP 143
0.0241
VAL 144
0.0162
ASN 145
0.0159
ALA 146
0.0247
SER 147
0.0286
ALA 148
0.0072
PRO 149
0.0070
THR 150
0.0072
ALA 151
0.0071
ALA 152
0.0063
ASP 153
0.0068
VAL 154
0.0019
GLN 155
0.0054
ASN 156
0.0078
ILE 157
0.0091
PHE 158
0.0088
LEU 159
0.0095
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0053
SER 163
0.0059
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0035
ALA 167
0.0032
ILE 168
0.0041
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0041
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0069
ALA 175
0.0080
PRO 176
0.0124
GLY 177
0.0159
LEU 178
0.0143
LEU 179
0.0178
PRO 180
0.0198
ALA 181
0.0176
ASN 182
0.0190
VAL 183
0.0186
ARG 184
0.0129
ARG 185
0.0093
SER 186
0.0108
VAL 187
0.0111
ARG 188
0.0079
GLY 189
0.0054
LEU 190
0.0046
ILE 191
0.0033
VAL 192
0.0036
PHE 193
0.0051
GLY 194
0.0064
GLY 195
0.0059
MET 196
0.0063
MET 197
0.0072
HIS 198
0.0072
TYR 199
0.0067
ARG 200
0.0078
GLY 201
0.0110
LEU 202
0.0100
GLU 203
0.0102
TYR 204
0.0052
PRO 205
0.0064
ILE 206
0.0055
PRO 207
0.0059
PRO 208
0.0064
PHE 209
0.0046
VAL 210
0.0048
LEU 211
0.0039
PRO 212
0.0042
GLY 213
0.0041
TYR 214
0.0047
TYR 215
0.0049
GLY 216
0.0088
THR 217
0.0101
ASP 218
0.0069
GLU 219
0.0133
ASP 220
0.0095
VAL 221
0.0096
ARG 222
0.0118
ALA 223
0.0129
HIS 224
0.0080
GLU 225
0.0081
PRO 226
0.0076
LEU 227
0.0074
GLY 228
0.0069
LEU 229
0.0060
LEU 230
0.0068
GLU 231
0.0068
SER 232
0.0134
ALA 233
0.0119
SER 234
0.0149
ASP 235
0.0188
GLU 236
0.0180
ILE 237
0.0179
VAL 238
0.0136
ARG 239
0.0139
GLY 240
0.0133
LEU 241
0.0076
PRO 242
0.0026
ASP 243
0.0038
VAL 244
0.0063
LEU 245
0.0070
MET 246
0.0083
VAL 247
0.0085
LEU 248
0.0103
SER 249
0.0072
GLU 250
0.0065
HIS 251
0.0048
ASP 252
0.0068
VAL 253
0.0043
ALA 254
0.0062
ALA 255
0.0060
MET 256
0.0074
ARG 257
0.0073
ALA 258
0.0073
ALA 259
0.0073
VAL 260
0.0084
THR 261
0.0076
ASP 262
0.0073
PHE 263
0.0071
ARG 264
0.0088
SER 265
0.0073
ALA 266
0.0092
LEU 267
0.0068
ALA 268
0.0106
GLU 269
0.0190
ARG 270
0.0108
THR 271
0.0107
GLY 272
0.0160
LYS 273
0.0103
ASP 274
0.0052
VAL 275
0.0062
PRO 276
0.0127
LEU 277
0.0129
LEU 278
0.0121
VAL 279
0.0128
ALA 280
0.0093
GLN 281
0.0078
GLY 282
0.0035
HIS 283
0.0034
ASN 284
0.0055
HIS 285
0.0079
ILE 286
0.0096
SER 287
0.0091
PRO 288
0.0062
HIS 289
0.0088
TYR 290
0.0098
ALA 291
0.0080
LEU 292
0.0074
SER 293
0.0079
SER 294
0.0068
GLY 295
0.0080
GLU 296
0.0078
GLY 297
0.0026
GLU 298
0.0034
GLU 299
0.0057
TRP 300
0.0082
GLY 301
0.0077
HIS 302
0.0158
ASP 303
0.0171
VAL 304
0.0141
ILE 305
0.0173
ARG 306
0.0208
TRP 307
0.0172
MET 308
0.0166
ARG 309
0.0182
ALA 310
0.0177
LYS 311
0.0168
LEU 312
0.0173
ALA 313
0.0193
SER 314
0.0270
GLY 315
0.0233
ASN 316
0.0210
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.