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 = 0.0626
ASN 8
0.0157
ALA 9
0.0094
ALA 10
0.0080
GLY 11
0.0094
THR 12
0.0081
ILE 13
0.0067
SER 14
0.0076
ASN 15
0.0071
ASP 16
0.0074
ILE 17
0.0046
LEU 18
0.0060
ALA 19
0.0087
GLN 20
0.0066
VAL 21
0.0066
THR 22
0.0105
PHE 23
0.0117
ALA 24
0.0134
ASN 25
0.0142
GLU 26
0.0175
ALA 27
0.0185
ILE 28
0.0163
TYR 29
0.0127
PRO 30
0.0069
LEU 31
0.0064
LEU 32
0.0028
GLU 33
0.0091
LYS 34
0.0167
ARG 35
0.0156
ARG 36
0.0135
ALA 37
0.0206
GLU 38
0.0243
ILE 39
0.0162
GLU 40
0.0206
ASN 41
0.0380
VAL 42
0.0202
THR 43
0.0138
ARG 44
0.0112
LYS 45
0.0136
THR 46
0.0156
PHE 47
0.0174
ARG 48
0.0085
TYR 49
0.0078
GLY 50
0.0061
ALA 51
0.0060
LEU 52
0.0074
PRO 53
0.0116
GLY 54
0.0065
SER 55
0.0057
GLU 56
0.0105
MET 57
0.0107
ASP 58
0.0110
VAL 59
0.0120
TYR 60
0.0088
TYR 61
0.0080
PRO 62
0.0105
SER 63
0.0086
SER 64
0.0113
THR 65
0.0051
PRO 66
0.0046
SER 67
0.0060
GLY 68
0.0044
LYS 69
0.0052
ALA 70
0.0026
PRO 71
0.0012
VAL 72
0.0067
LEU 73
0.0072
ALA 74
0.0085
PHE 75
0.0094
VAL 76
0.0074
HIS 77
0.0069
GLY 78
0.0063
GLY 79
0.0059
ALA 80
0.0050
TYR 81
0.0038
VAL 82
0.0061
HIS 83
0.0068
GLY 84
0.0077
SER 85
0.0067
LYS 86
0.0077
THR 87
0.0058
HIS 88
0.0081
PRO 89
0.0074
PRO 90
0.0070
PRO 91
0.0070
GLY 92
0.0076
ASP 93
0.0054
LEU 94
0.0068
ILE 95
0.0075
TYR 96
0.0076
LYS 97
0.0068
ASN 98
0.0088
VAL 99
0.0110
GLY 100
0.0178
ALA 101
0.0185
PHE 102
0.0150
TYR 103
0.0143
ALA 104
0.0170
SER 105
0.0201
GLN 106
0.0146
GLY 107
0.0104
PHE 108
0.0085
VAL 109
0.0089
THR 110
0.0110
VAL 111
0.0115
ILE 112
0.0082
PRO 113
0.0075
ASP 114
0.0053
TYR 115
0.0044
ARG 116
0.0030
LYS 117
0.0043
LEU 118
0.0072
PRO 119
0.0092
GLY 120
0.0048
MET 121
0.0046
LYS 122
0.0038
TRP 123
0.0035
PRO 124
0.0036
ASP 125
0.0041
ALA 126
0.0043
PRO 127
0.0039
SER 128
0.0036
ASP 129
0.0040
ILE 130
0.0030
ALA 131
0.0039
SER 132
0.0076
ALA 133
0.0097
LEU 134
0.0093
THR 135
0.0090
PHE 136
0.0177
LEU 137
0.0177
VAL 138
0.0150
ALA 139
0.0144
HIS 140
0.0184
SER 141
0.0149
SER 142
0.0107
ASP 143
0.0126
VAL 144
0.0085
ASN 145
0.0051
ALA 146
0.0095
SER 147
0.0112
ALA 148
0.0043
PRO 149
0.0040
THR 150
0.0049
ALA 151
0.0061
ALA 152
0.0127
ASP 153
0.0158
VAL 154
0.0246
GLN 155
0.0264
ASN 156
0.0102
ILE 157
0.0095
PHE 158
0.0065
LEU 159
0.0084
VAL 160
0.0070
GLY 161
0.0073
HIS 162
0.0077
SER 163
0.0081
ALA 164
0.0068
GLY 165
0.0068
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0049
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0064
LEU 173
0.0061
LEU 174
0.0074
ALA 175
0.0077
PRO 176
0.0124
GLY 177
0.0117
LEU 178
0.0082
LEU 179
0.0067
PRO 180
0.0127
ALA 181
0.0160
ASN 182
0.0197
VAL 183
0.0098
ARG 184
0.0063
ARG 185
0.0165
SER 186
0.0181
VAL 187
0.0208
ARG 188
0.0061
GLY 189
0.0070
LEU 190
0.0079
ILE 191
0.0091
VAL 192
0.0050
PHE 193
0.0047
GLY 194
0.0090
GLY 195
0.0111
MET 196
0.0070
MET 197
0.0090
HIS 198
0.0056
TYR 199
0.0029
ARG 200
0.0190
GLY 201
0.0410
LEU 202
0.0212
GLU 203
0.0331
TYR 204
0.0146
PRO 205
0.0182
ILE 206
0.0139
PRO 207
0.0121
PRO 208
0.0078
PHE 209
0.0055
VAL 210
0.0057
LEU 211
0.0058
PRO 212
0.0029
GLY 213
0.0026
TYR 214
0.0021
TYR 215
0.0023
GLY 216
0.0051
THR 217
0.0075
ASP 218
0.0070
GLU 219
0.0167
ASP 220
0.0038
VAL 221
0.0060
ARG 222
0.0072
ALA 223
0.0055
HIS 224
0.0043
GLU 225
0.0051
PRO 226
0.0039
LEU 227
0.0041
GLY 228
0.0073
LEU 229
0.0021
LEU 230
0.0019
GLU 231
0.0084
SER 232
0.0226
ALA 233
0.0118
SER 234
0.0262
ASP 235
0.0300
GLU 236
0.0180
ILE 237
0.0139
VAL 238
0.0147
ARG 239
0.0213
GLY 240
0.0124
LEU 241
0.0127
PRO 242
0.0131
ASP 243
0.0124
VAL 244
0.0159
LEU 245
0.0107
MET 246
0.0028
VAL 247
0.0046
LEU 248
0.0110
SER 249
0.0096
GLU 250
0.0203
HIS 251
0.0206
ASP 252
0.0167
VAL 253
0.0159
ALA 254
0.0145
ALA 255
0.0136
MET 256
0.0164
ARG 257
0.0158
ALA 258
0.0164
ALA 259
0.0163
VAL 260
0.0121
THR 261
0.0124
ASP 262
0.0136
PHE 263
0.0115
ARG 264
0.0110
SER 265
0.0156
ALA 266
0.0149
LEU 267
0.0083
ALA 268
0.0081
GLU 269
0.0130
ARG 270
0.0077
THR 271
0.0116
GLY 272
0.0332
LYS 273
0.0129
ASP 274
0.0266
VAL 275
0.0155
PRO 276
0.0156
LEU 277
0.0140
LEU 278
0.0157
VAL 279
0.0193
ALA 280
0.0074
GLN 281
0.0195
GLY 282
0.0163
HIS 283
0.0031
ASN 284
0.0076
HIS 285
0.0088
ILE 286
0.0081
SER 287
0.0073
PRO 288
0.0074
HIS 289
0.0061
TYR 290
0.0066
ALA 291
0.0078
LEU 292
0.0060
SER 293
0.0193
SER 294
0.0222
GLY 295
0.0406
GLU 296
0.0626
GLY 297
0.0517
GLU 298
0.0142
GLU 299
0.0166
TRP 300
0.0169
GLY 301
0.0120
HIS 302
0.0147
ASP 303
0.0199
VAL 304
0.0137
ILE 305
0.0166
ARG 306
0.0212
TRP 307
0.0194
MET 308
0.0139
ARG 309
0.0173
ALA 310
0.0189
LYS 311
0.0160
LEU 312
0.0129
ALA 313
0.0289
SER 314
0.0570
GLY 315
0.0524
ASN 316
0.0055
ASN 8
0.0148
ALA 9
0.0112
ALA 10
0.0041
GLY 11
0.0087
THR 12
0.0029
ILE 13
0.0026
SER 14
0.0028
ASN 15
0.0029
ASP 16
0.0049
ILE 17
0.0028
LEU 18
0.0055
ALA 19
0.0071
GLN 20
0.0057
VAL 21
0.0065
THR 22
0.0102
PHE 23
0.0107
ALA 24
0.0134
ASN 25
0.0141
GLU 26
0.0174
ALA 27
0.0182
ILE 28
0.0151
TYR 29
0.0122
PRO 30
0.0066
LEU 31
0.0074
LEU 32
0.0021
GLU 33
0.0092
LYS 34
0.0170
ARG 35
0.0142
ARG 36
0.0095
ALA 37
0.0180
GLU 38
0.0230
ILE 39
0.0157
GLU 40
0.0188
ASN 41
0.0357
VAL 42
0.0169
THR 43
0.0151
ARG 44
0.0130
LYS 45
0.0139
THR 46
0.0153
PHE 47
0.0159
ARG 48
0.0053
TYR 49
0.0045
GLY 50
0.0101
ALA 51
0.0138
LEU 52
0.0138
PRO 53
0.0113
GLY 54
0.0140
SER 55
0.0063
GLU 56
0.0103
MET 57
0.0114
ASP 58
0.0135
VAL 59
0.0134
TYR 60
0.0089
TYR 61
0.0060
PRO 62
0.0075
SER 63
0.0071
SER 64
0.0105
THR 65
0.0041
PRO 66
0.0110
SER 67
0.0100
GLY 68
0.0026
LYS 69
0.0022
ALA 70
0.0037
PRO 71
0.0039
VAL 72
0.0073
LEU 73
0.0075
ALA 74
0.0079
PHE 75
0.0083
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0053
GLY 79
0.0052
ALA 80
0.0051
TYR 81
0.0037
VAL 82
0.0058
HIS 83
0.0065
GLY 84
0.0079
SER 85
0.0071
LYS 86
0.0086
THR 87
0.0056
HIS 88
0.0108
PRO 89
0.0116
PRO 90
0.0114
PRO 91
0.0101
GLY 92
0.0079
ASP 93
0.0071
LEU 94
0.0073
ILE 95
0.0079
TYR 96
0.0059
LYS 97
0.0050
ASN 98
0.0068
VAL 99
0.0085
GLY 100
0.0143
ALA 101
0.0146
PHE 102
0.0128
TYR 103
0.0132
ALA 104
0.0151
SER 105
0.0176
GLN 106
0.0141
GLY 107
0.0110
PHE 108
0.0095
VAL 109
0.0088
THR 110
0.0109
VAL 111
0.0114
ILE 112
0.0090
PRO 113
0.0078
ASP 114
0.0057
TYR 115
0.0042
ARG 116
0.0028
LYS 117
0.0038
LEU 118
0.0066
PRO 119
0.0084
GLY 120
0.0045
MET 121
0.0047
LYS 122
0.0048
TRP 123
0.0041
PRO 124
0.0050
ASP 125
0.0057
ALA 126
0.0043
PRO 127
0.0047
SER 128
0.0053
ASP 129
0.0053
ILE 130
0.0049
ALA 131
0.0073
SER 132
0.0102
ALA 133
0.0131
LEU 134
0.0127
THR 135
0.0114
PHE 136
0.0191
LEU 137
0.0184
VAL 138
0.0153
ALA 139
0.0149
HIS 140
0.0208
SER 141
0.0168
SER 142
0.0136
ASP 143
0.0159
VAL 144
0.0108
ASN 145
0.0067
ALA 146
0.0065
SER 147
0.0051
ALA 148
0.0018
PRO 149
0.0013
THR 150
0.0008
ALA 151
0.0009
ALA 152
0.0079
ASP 153
0.0117
VAL 154
0.0194
GLN 155
0.0218
ASN 156
0.0075
ILE 157
0.0084
PHE 158
0.0061
LEU 159
0.0084
VAL 160
0.0067
GLY 161
0.0065
HIS 162
0.0070
SER 163
0.0070
ALA 164
0.0061
GLY 165
0.0058
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0043
ALA 169
0.0041
SER 170
0.0044
ASP 171
0.0049
VAL 172
0.0078
LEU 173
0.0068
LEU 174
0.0075
ALA 175
0.0079
PRO 176
0.0099
GLY 177
0.0091
LEU 178
0.0069
LEU 179
0.0074
PRO 180
0.0094
ALA 181
0.0186
ASN 182
0.0228
VAL 183
0.0144
ARG 184
0.0111
ARG 185
0.0206
SER 186
0.0226
VAL 187
0.0245
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0061
ILE 191
0.0074
VAL 192
0.0049
PHE 193
0.0041
GLY 194
0.0074
GLY 195
0.0098
MET 196
0.0065
MET 197
0.0079
HIS 198
0.0048
TYR 199
0.0027
ARG 200
0.0189
GLY 201
0.0436
LEU 202
0.0229
GLU 203
0.0329
TYR 204
0.0111
PRO 205
0.0143
ILE 206
0.0119
PRO 207
0.0115
PRO 208
0.0080
PHE 209
0.0057
VAL 210
0.0055
LEU 211
0.0056
PRO 212
0.0043
GLY 213
0.0039
TYR 214
0.0031
TYR 215
0.0031
GLY 216
0.0107
THR 217
0.0100
ASP 218
0.0148
GLU 219
0.0099
ASP 220
0.0041
VAL 221
0.0050
ARG 222
0.0053
ALA 223
0.0051
HIS 224
0.0046
GLU 225
0.0053
PRO 226
0.0040
LEU 227
0.0050
GLY 228
0.0079
LEU 229
0.0037
LEU 230
0.0043
GLU 231
0.0088
SER 232
0.0147
ALA 233
0.0113
SER 234
0.0162
ASP 235
0.0214
GLU 236
0.0147
ILE 237
0.0132
VAL 238
0.0123
ARG 239
0.0120
GLY 240
0.0107
LEU 241
0.0113
PRO 242
0.0118
ASP 243
0.0112
VAL 244
0.0138
LEU 245
0.0103
MET 246
0.0044
VAL 247
0.0048
LEU 248
0.0072
SER 249
0.0069
GLU 250
0.0185
HIS 251
0.0186
ASP 252
0.0153
VAL 253
0.0156
ALA 254
0.0145
ALA 255
0.0133
MET 256
0.0146
ARG 257
0.0140
ALA 258
0.0145
ALA 259
0.0146
VAL 260
0.0086
THR 261
0.0085
ASP 262
0.0090
PHE 263
0.0073
ARG 264
0.0077
SER 265
0.0112
ALA 266
0.0095
LEU 267
0.0048
ALA 268
0.0072
GLU 269
0.0125
ARG 270
0.0047
THR 271
0.0101
GLY 272
0.0287
LYS 273
0.0103
ASP 274
0.0204
VAL 275
0.0148
PRO 276
0.0146
LEU 277
0.0125
LEU 278
0.0150
VAL 279
0.0173
ALA 280
0.0091
GLN 281
0.0200
GLY 282
0.0166
HIS 283
0.0024
ASN 284
0.0058
HIS 285
0.0077
ILE 286
0.0080
SER 287
0.0069
PRO 288
0.0076
HIS 289
0.0067
TYR 290
0.0073
ALA 291
0.0081
LEU 292
0.0055
SER 293
0.0147
SER 294
0.0191
GLY 295
0.0339
GLU 296
0.0519
GLY 297
0.0416
GLU 298
0.0095
GLU 299
0.0102
TRP 300
0.0119
GLY 301
0.0094
HIS 302
0.0092
ASP 303
0.0124
VAL 304
0.0099
ILE 305
0.0139
ARG 306
0.0162
TRP 307
0.0131
MET 308
0.0122
ARG 309
0.0172
ALA 310
0.0176
LYS 311
0.0141
LEU 312
0.0146
ALA 313
0.0217
SER 314
0.0424
GLY 315
0.0392
ASN 316
0.0057
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.