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 = 0.0638
ASN 8
0.0231
ALA 9
0.0160
ALA 10
0.0034
GLY 11
0.0027
THR 12
0.0070
ILE 13
0.0096
SER 14
0.0101
ASN 15
0.0131
ASP 16
0.0093
ILE 17
0.0068
LEU 18
0.0033
ALA 19
0.0074
GLN 20
0.0096
VAL 21
0.0141
THR 22
0.0162
PHE 23
0.0170
ALA 24
0.0161
ASN 25
0.0154
GLU 26
0.0165
ALA 27
0.0180
ILE 28
0.0133
TYR 29
0.0103
PRO 30
0.0136
LEU 31
0.0143
LEU 32
0.0093
GLU 33
0.0095
LYS 34
0.0123
ARG 35
0.0096
ARG 36
0.0125
ALA 37
0.0236
GLU 38
0.0265
ILE 39
0.0184
GLU 40
0.0202
ASN 41
0.0306
VAL 42
0.0184
THR 43
0.0100
ARG 44
0.0055
LYS 45
0.0088
THR 46
0.0079
PHE 47
0.0103
ARG 48
0.0103
TYR 49
0.0163
GLY 50
0.0299
ALA 51
0.0443
LEU 52
0.0286
PRO 53
0.0298
GLY 54
0.0175
SER 55
0.0124
GLU 56
0.0049
MET 57
0.0033
ASP 58
0.0050
VAL 59
0.0062
TYR 60
0.0078
TYR 61
0.0095
PRO 62
0.0124
SER 63
0.0101
SER 64
0.0165
THR 65
0.0126
PRO 66
0.0207
SER 67
0.0204
GLY 68
0.0065
LYS 69
0.0079
ALA 70
0.0082
PRO 71
0.0145
VAL 72
0.0095
LEU 73
0.0078
ALA 74
0.0056
PHE 75
0.0043
VAL 76
0.0048
HIS 77
0.0045
GLY 78
0.0045
GLY 79
0.0042
ALA 80
0.0045
TYR 81
0.0042
VAL 82
0.0045
HIS 83
0.0058
GLY 84
0.0039
SER 85
0.0030
LYS 86
0.0016
THR 87
0.0010
HIS 88
0.0076
PRO 89
0.0081
PRO 90
0.0052
PRO 91
0.0024
GLY 92
0.0018
ASP 93
0.0031
LEU 94
0.0028
ILE 95
0.0024
TYR 96
0.0016
LYS 97
0.0037
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0119
ALA 101
0.0134
PHE 102
0.0127
TYR 103
0.0131
ALA 104
0.0176
SER 105
0.0178
GLN 106
0.0187
GLY 107
0.0182
PHE 108
0.0147
VAL 109
0.0126
THR 110
0.0102
VAL 111
0.0078
ILE 112
0.0023
PRO 113
0.0024
ASP 114
0.0043
TYR 115
0.0063
ARG 116
0.0094
LYS 117
0.0082
LEU 118
0.0074
PRO 119
0.0072
GLY 120
0.0116
MET 121
0.0112
LYS 122
0.0099
TRP 123
0.0091
PRO 124
0.0114
ASP 125
0.0133
ALA 126
0.0122
PRO 127
0.0123
SER 128
0.0128
ASP 129
0.0146
ILE 130
0.0142
ALA 131
0.0145
SER 132
0.0163
ALA 133
0.0170
LEU 134
0.0163
THR 135
0.0174
PHE 136
0.0147
LEU 137
0.0154
VAL 138
0.0173
ALA 139
0.0156
HIS 140
0.0140
SER 141
0.0240
SER 142
0.0288
ASP 143
0.0209
VAL 144
0.0116
ASN 145
0.0251
ALA 146
0.0347
SER 147
0.0379
ALA 148
0.0090
PRO 149
0.0081
THR 150
0.0115
ALA 151
0.0147
ALA 152
0.0187
ASP 153
0.0119
VAL 154
0.0099
GLN 155
0.0086
ASN 156
0.0142
ILE 157
0.0107
PHE 158
0.0096
LEU 159
0.0061
VAL 160
0.0046
GLY 161
0.0043
HIS 162
0.0033
SER 163
0.0051
ALA 164
0.0060
GLY 165
0.0060
GLY 166
0.0066
ALA 167
0.0066
ILE 168
0.0085
ALA 169
0.0085
SER 170
0.0082
ASP 171
0.0084
VAL 172
0.0113
LEU 173
0.0101
LEU 174
0.0106
ALA 175
0.0118
PRO 176
0.0151
GLY 177
0.0184
LEU 178
0.0160
LEU 179
0.0141
PRO 180
0.0198
ALA 181
0.0184
ASN 182
0.0104
VAL 183
0.0078
ARG 184
0.0099
ARG 185
0.0123
SER 186
0.0104
VAL 187
0.0097
ARG 188
0.0173
GLY 189
0.0140
LEU 190
0.0090
ILE 191
0.0081
VAL 192
0.0058
PHE 193
0.0024
GLY 194
0.0033
GLY 195
0.0059
MET 196
0.0046
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0065
ARG 200
0.0069
GLY 201
0.0081
LEU 202
0.0066
GLU 203
0.0096
TYR 204
0.0065
PRO 205
0.0100
ILE 206
0.0103
PRO 207
0.0118
PRO 208
0.0133
PHE 209
0.0113
VAL 210
0.0083
LEU 211
0.0097
PRO 212
0.0122
GLY 213
0.0085
TYR 214
0.0053
TYR 215
0.0078
GLY 216
0.0123
THR 217
0.0169
ASP 218
0.0251
GLU 219
0.0095
ASP 220
0.0084
VAL 221
0.0109
ARG 222
0.0159
ALA 223
0.0161
HIS 224
0.0058
GLU 225
0.0038
PRO 226
0.0036
LEU 227
0.0073
GLY 228
0.0095
LEU 229
0.0049
LEU 230
0.0073
GLU 231
0.0098
SER 232
0.0078
ALA 233
0.0085
SER 234
0.0149
ASP 235
0.0234
GLU 236
0.0151
ILE 237
0.0128
VAL 238
0.0259
ARG 239
0.0292
GLY 240
0.0241
LEU 241
0.0186
PRO 242
0.0151
ASP 243
0.0116
VAL 244
0.0158
LEU 245
0.0128
MET 246
0.0110
VAL 247
0.0080
LEU 248
0.0051
SER 249
0.0099
GLU 250
0.0196
HIS 251
0.0182
ASP 252
0.0083
VAL 253
0.0083
ALA 254
0.0087
ALA 255
0.0096
MET 256
0.0050
ARG 257
0.0064
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0124
THR 261
0.0137
ASP 262
0.0128
PHE 263
0.0133
ARG 264
0.0220
SER 265
0.0221
ALA 266
0.0209
LEU 267
0.0132
ALA 268
0.0135
GLU 269
0.0354
ARG 270
0.0131
THR 271
0.0283
GLY 272
0.0463
LYS 273
0.0284
ASP 274
0.0150
VAL 275
0.0109
PRO 276
0.0158
LEU 277
0.0099
LEU 278
0.0030
VAL 279
0.0066
ALA 280
0.0183
GLN 281
0.0267
GLY 282
0.0261
HIS 283
0.0148
ASN 284
0.0102
HIS 285
0.0094
ILE 286
0.0094
SER 287
0.0116
PRO 288
0.0075
HIS 289
0.0092
TYR 290
0.0086
ALA 291
0.0092
LEU 292
0.0080
SER 293
0.0072
SER 294
0.0115
GLY 295
0.0117
GLU 296
0.0176
GLY 297
0.0149
GLU 298
0.0163
GLU 299
0.0197
TRP 300
0.0108
GLY 301
0.0130
HIS 302
0.0152
ASP 303
0.0101
VAL 304
0.0103
ILE 305
0.0143
ARG 306
0.0103
TRP 307
0.0124
MET 308
0.0135
ARG 309
0.0130
ALA 310
0.0161
LYS 311
0.0203
LEU 312
0.0157
ALA 313
0.0383
SER 314
0.0638
GLY 315
0.0509
ASN 316
0.0292
ASN 8
0.0208
ALA 9
0.0126
ALA 10
0.0050
GLY 11
0.0044
THR 12
0.0064
ILE 13
0.0089
SER 14
0.0098
ASN 15
0.0111
ASP 16
0.0086
ILE 17
0.0045
LEU 18
0.0058
ALA 19
0.0105
GLN 20
0.0085
VAL 21
0.0115
THR 22
0.0148
PHE 23
0.0171
ALA 24
0.0156
ASN 25
0.0127
GLU 26
0.0168
ALA 27
0.0202
ILE 28
0.0114
TYR 29
0.0077
PRO 30
0.0088
LEU 31
0.0088
LEU 32
0.0039
GLU 33
0.0043
LYS 34
0.0035
ARG 35
0.0045
ARG 36
0.0127
ALA 37
0.0194
GLU 38
0.0206
ILE 39
0.0151
GLU 40
0.0148
ASN 41
0.0204
VAL 42
0.0129
THR 43
0.0070
ARG 44
0.0059
LYS 45
0.0082
THR 46
0.0066
PHE 47
0.0075
ARG 48
0.0087
TYR 49
0.0149
GLY 50
0.0263
ALA 51
0.0379
LEU 52
0.0247
PRO 53
0.0247
GLY 54
0.0136
SER 55
0.0106
GLU 56
0.0044
MET 57
0.0021
ASP 58
0.0027
VAL 59
0.0048
TYR 60
0.0056
TYR 61
0.0071
PRO 62
0.0094
SER 63
0.0071
SER 64
0.0164
THR 65
0.0104
PRO 66
0.0143
SER 67
0.0161
GLY 68
0.0062
LYS 69
0.0075
ALA 70
0.0071
PRO 71
0.0113
VAL 72
0.0069
LEU 73
0.0059
ALA 74
0.0044
PHE 75
0.0037
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0036
GLY 79
0.0038
ALA 80
0.0037
TYR 81
0.0041
VAL 82
0.0044
HIS 83
0.0056
GLY 84
0.0047
SER 85
0.0037
LYS 86
0.0022
THR 87
0.0025
HIS 88
0.0098
PRO 89
0.0104
PRO 90
0.0073
PRO 91
0.0049
GLY 92
0.0028
ASP 93
0.0044
LEU 94
0.0046
ILE 95
0.0048
TYR 96
0.0021
LYS 97
0.0038
ASN 98
0.0054
VAL 99
0.0051
GLY 100
0.0095
ALA 101
0.0108
PHE 102
0.0104
TYR 103
0.0105
ALA 104
0.0137
SER 105
0.0136
GLN 106
0.0145
GLY 107
0.0140
PHE 108
0.0114
VAL 109
0.0099
THR 110
0.0082
VAL 111
0.0064
ILE 112
0.0023
PRO 113
0.0023
ASP 114
0.0038
TYR 115
0.0053
ARG 116
0.0094
LYS 117
0.0085
LEU 118
0.0082
PRO 119
0.0084
GLY 120
0.0131
MET 121
0.0121
LYS 122
0.0104
TRP 123
0.0092
PRO 124
0.0105
ASP 125
0.0122
ALA 126
0.0101
PRO 127
0.0088
SER 128
0.0094
ASP 129
0.0114
ILE 130
0.0107
ALA 131
0.0102
SER 132
0.0131
ALA 133
0.0137
LEU 134
0.0133
THR 135
0.0143
PHE 136
0.0133
LEU 137
0.0135
VAL 138
0.0152
ALA 139
0.0147
HIS 140
0.0139
SER 141
0.0216
SER 142
0.0253
ASP 143
0.0184
VAL 144
0.0112
ASN 145
0.0237
ALA 146
0.0335
SER 147
0.0375
ALA 148
0.0074
PRO 149
0.0066
THR 150
0.0100
ALA 151
0.0129
ALA 152
0.0164
ASP 153
0.0101
VAL 154
0.0075
GLN 155
0.0074
ASN 156
0.0114
ILE 157
0.0083
PHE 158
0.0070
LEU 159
0.0043
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0027
SER 163
0.0042
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0046
ALA 167
0.0050
ILE 168
0.0065
ALA 169
0.0062
SER 170
0.0069
ASP 171
0.0075
VAL 172
0.0104
LEU 173
0.0101
LEU 174
0.0104
ALA 175
0.0104
PRO 176
0.0123
GLY 177
0.0136
LEU 178
0.0118
LEU 179
0.0106
PRO 180
0.0146
ALA 181
0.0162
ASN 182
0.0112
VAL 183
0.0069
ARG 184
0.0102
ARG 185
0.0134
SER 186
0.0107
VAL 187
0.0088
ARG 188
0.0140
GLY 189
0.0115
LEU 190
0.0080
ILE 191
0.0077
VAL 192
0.0040
PHE 193
0.0019
GLY 194
0.0029
GLY 195
0.0045
MET 196
0.0031
MET 197
0.0035
HIS 198
0.0027
TYR 199
0.0036
ARG 200
0.0040
GLY 201
0.0063
LEU 202
0.0067
GLU 203
0.0110
TYR 204
0.0073
PRO 205
0.0102
ILE 206
0.0094
PRO 207
0.0104
PRO 208
0.0114
PHE 209
0.0098
VAL 210
0.0073
LEU 211
0.0090
PRO 212
0.0106
GLY 213
0.0071
TYR 214
0.0048
TYR 215
0.0078
GLY 216
0.0095
THR 217
0.0126
ASP 218
0.0226
GLU 219
0.0118
ASP 220
0.0079
VAL 221
0.0105
ARG 222
0.0122
ALA 223
0.0116
HIS 224
0.0055
GLU 225
0.0031
PRO 226
0.0039
LEU 227
0.0057
GLY 228
0.0086
LEU 229
0.0061
LEU 230
0.0085
GLU 231
0.0098
SER 232
0.0099
ALA 233
0.0080
SER 234
0.0147
ASP 235
0.0207
GLU 236
0.0129
ILE 237
0.0107
VAL 238
0.0217
ARG 239
0.0285
GLY 240
0.0232
LEU 241
0.0184
PRO 242
0.0160
ASP 243
0.0118
VAL 244
0.0142
LEU 245
0.0111
MET 246
0.0093
VAL 247
0.0062
LEU 248
0.0062
SER 249
0.0102
GLU 250
0.0186
HIS 251
0.0167
ASP 252
0.0090
VAL 253
0.0086
ALA 254
0.0097
ALA 255
0.0103
MET 256
0.0057
ARG 257
0.0077
ALA 258
0.0077
ALA 259
0.0055
VAL 260
0.0098
THR 261
0.0105
ASP 262
0.0102
PHE 263
0.0113
ARG 264
0.0199
SER 265
0.0197
ALA 266
0.0194
LEU 267
0.0141
ALA 268
0.0116
GLU 269
0.0292
ARG 270
0.0107
THR 271
0.0215
GLY 272
0.0417
LYS 273
0.0269
ASP 274
0.0165
VAL 275
0.0112
PRO 276
0.0134
LEU 277
0.0076
LEU 278
0.0039
VAL 279
0.0069
ALA 280
0.0170
GLN 281
0.0242
GLY 282
0.0235
HIS 283
0.0137
ASN 284
0.0094
HIS 285
0.0085
ILE 286
0.0089
SER 287
0.0115
PRO 288
0.0062
HIS 289
0.0080
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0065
SER 293
0.0056
SER 294
0.0084
GLY 295
0.0079
GLU 296
0.0144
GLY 297
0.0121
GLU 298
0.0132
GLU 299
0.0159
TRP 300
0.0097
GLY 301
0.0111
HIS 302
0.0128
ASP 303
0.0091
VAL 304
0.0086
ILE 305
0.0115
ARG 306
0.0092
TRP 307
0.0106
MET 308
0.0093
ARG 309
0.0099
ALA 310
0.0132
LYS 311
0.0151
LEU 312
0.0128
ALA 313
0.0349
SER 314
0.0559
GLY 315
0.0439
ASN 316
0.0256
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.