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 = 0.0509
ASN 8
0.0111
ALA 9
0.0058
ALA 10
0.0197
GLY 11
0.0133
THR 12
0.0176
ILE 13
0.0134
SER 14
0.0137
ASN 15
0.0116
ASP 16
0.0106
ILE 17
0.0060
LEU 18
0.0085
ALA 19
0.0130
GLN 20
0.0105
VAL 21
0.0097
THR 22
0.0111
PHE 23
0.0130
ALA 24
0.0096
ASN 25
0.0097
GLU 26
0.0091
ALA 27
0.0088
ILE 28
0.0144
TYR 29
0.0115
PRO 30
0.0121
LEU 31
0.0123
LEU 32
0.0095
GLU 33
0.0124
LYS 34
0.0151
ARG 35
0.0074
ARG 36
0.0117
ALA 37
0.0163
GLU 38
0.0134
ILE 39
0.0096
GLU 40
0.0135
ASN 41
0.0172
VAL 42
0.0129
THR 43
0.0117
ARG 44
0.0116
LYS 45
0.0074
THR 46
0.0073
PHE 47
0.0060
ARG 48
0.0204
TYR 49
0.0142
GLY 50
0.0145
ALA 51
0.0168
LEU 52
0.0126
PRO 53
0.0248
GLY 54
0.0254
SER 55
0.0099
GLU 56
0.0115
MET 57
0.0082
ASP 58
0.0073
VAL 59
0.0052
TYR 60
0.0045
TYR 61
0.0065
PRO 62
0.0084
SER 63
0.0086
SER 64
0.0221
THR 65
0.0228
PRO 66
0.0322
SER 67
0.0248
GLY 68
0.0220
LYS 69
0.0153
ALA 70
0.0079
PRO 71
0.0090
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0050
PHE 75
0.0046
VAL 76
0.0036
HIS 77
0.0016
GLY 78
0.0055
GLY 79
0.0086
ALA 80
0.0161
TYR 81
0.0128
VAL 82
0.0172
HIS 83
0.0203
GLY 84
0.0063
SER 85
0.0033
LYS 86
0.0047
THR 87
0.0043
HIS 88
0.0069
PRO 89
0.0085
PRO 90
0.0093
PRO 91
0.0092
GLY 92
0.0088
ASP 93
0.0054
LEU 94
0.0039
ILE 95
0.0073
TYR 96
0.0047
LYS 97
0.0030
ASN 98
0.0030
VAL 99
0.0052
GLY 100
0.0059
ALA 101
0.0063
PHE 102
0.0047
TYR 103
0.0056
ALA 104
0.0090
SER 105
0.0093
GLN 106
0.0095
GLY 107
0.0102
PHE 108
0.0058
VAL 109
0.0037
THR 110
0.0026
VAL 111
0.0028
ILE 112
0.0060
PRO 113
0.0043
ASP 114
0.0038
TYR 115
0.0054
ARG 116
0.0179
LYS 117
0.0155
LEU 118
0.0161
PRO 119
0.0182
GLY 120
0.0205
MET 121
0.0195
LYS 122
0.0125
TRP 123
0.0098
PRO 124
0.0136
ASP 125
0.0166
ALA 126
0.0157
PRO 127
0.0140
SER 128
0.0108
ASP 129
0.0080
ILE 130
0.0071
ALA 131
0.0040
SER 132
0.0075
ALA 133
0.0098
LEU 134
0.0104
THR 135
0.0131
PHE 136
0.0141
LEU 137
0.0147
VAL 138
0.0175
ALA 139
0.0167
HIS 140
0.0146
SER 141
0.0099
SER 142
0.0155
ASP 143
0.0173
VAL 144
0.0069
ASN 145
0.0101
ALA 146
0.0214
SER 147
0.0297
ALA 148
0.0167
PRO 149
0.0171
THR 150
0.0149
ALA 151
0.0124
ALA 152
0.0012
ASP 153
0.0061
VAL 154
0.0089
GLN 155
0.0132
ASN 156
0.0071
ILE 157
0.0062
PHE 158
0.0065
LEU 159
0.0049
VAL 160
0.0056
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0055
ALA 164
0.0021
GLY 165
0.0014
GLY 166
0.0026
ALA 167
0.0033
ILE 168
0.0063
ALA 169
0.0064
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0119
LEU 173
0.0100
LEU 174
0.0100
ALA 175
0.0110
PRO 176
0.0192
GLY 177
0.0177
LEU 178
0.0149
LEU 179
0.0101
PRO 180
0.0271
ALA 181
0.0312
ASN 182
0.0260
VAL 183
0.0117
ARG 184
0.0101
ARG 185
0.0089
SER 186
0.0041
VAL 187
0.0042
ARG 188
0.0079
GLY 189
0.0061
LEU 190
0.0034
ILE 191
0.0030
VAL 192
0.0043
PHE 193
0.0046
GLY 194
0.0039
GLY 195
0.0035
MET 196
0.0022
MET 197
0.0031
HIS 198
0.0032
TYR 199
0.0025
ARG 200
0.0047
GLY 201
0.0106
LEU 202
0.0077
GLU 203
0.0100
TYR 204
0.0024
PRO 205
0.0076
ILE 206
0.0118
PRO 207
0.0170
PRO 208
0.0256
PHE 209
0.0197
VAL 210
0.0169
LEU 211
0.0182
PRO 212
0.0247
GLY 213
0.0176
TYR 214
0.0084
TYR 215
0.0126
GLY 216
0.0509
THR 217
0.0229
ASP 218
0.0270
GLU 219
0.0320
ASP 220
0.0124
VAL 221
0.0051
ARG 222
0.0064
ALA 223
0.0112
HIS 224
0.0037
GLU 225
0.0034
PRO 226
0.0056
LEU 227
0.0052
GLY 228
0.0079
LEU 229
0.0124
LEU 230
0.0097
GLU 231
0.0100
SER 232
0.0315
ALA 233
0.0175
SER 234
0.0251
ASP 235
0.0257
GLU 236
0.0154
ILE 237
0.0194
VAL 238
0.0069
ARG 239
0.0266
GLY 240
0.0244
LEU 241
0.0142
PRO 242
0.0092
ASP 243
0.0075
VAL 244
0.0029
LEU 245
0.0019
MET 246
0.0021
VAL 247
0.0024
LEU 248
0.0064
SER 249
0.0083
GLU 250
0.0082
HIS 251
0.0106
ASP 252
0.0104
VAL 253
0.0105
ALA 254
0.0095
ALA 255
0.0065
MET 256
0.0045
ARG 257
0.0053
ALA 258
0.0063
ALA 259
0.0043
VAL 260
0.0043
THR 261
0.0051
ASP 262
0.0039
PHE 263
0.0035
ARG 264
0.0050
SER 265
0.0028
ALA 266
0.0049
LEU 267
0.0070
ALA 268
0.0081
GLU 269
0.0118
ARG 270
0.0152
THR 271
0.0166
GLY 272
0.0147
LYS 273
0.0097
ASP 274
0.0099
VAL 275
0.0092
PRO 276
0.0030
LEU 277
0.0036
LEU 278
0.0032
VAL 279
0.0041
ALA 280
0.0072
GLN 281
0.0068
GLY 282
0.0103
HIS 283
0.0110
ASN 284
0.0122
HIS 285
0.0109
ILE 286
0.0125
SER 287
0.0150
PRO 288
0.0116
HIS 289
0.0115
TYR 290
0.0110
ALA 291
0.0100
LEU 292
0.0071
SER 293
0.0068
SER 294
0.0090
GLY 295
0.0109
GLU 296
0.0140
GLY 297
0.0136
GLU 298
0.0089
GLU 299
0.0114
TRP 300
0.0056
GLY 301
0.0050
HIS 302
0.0090
ASP 303
0.0061
VAL 304
0.0050
ILE 305
0.0079
ARG 306
0.0064
TRP 307
0.0039
MET 308
0.0106
ARG 309
0.0100
ALA 310
0.0090
LYS 311
0.0109
LEU 312
0.0128
ALA 313
0.0139
SER 314
0.0227
GLY 315
0.0217
ASN 316
0.0205
ASN 8
0.0176
ALA 9
0.0081
ALA 10
0.0193
GLY 11
0.0243
THR 12
0.0210
ILE 13
0.0192
SER 14
0.0147
ASN 15
0.0151
ASP 16
0.0125
ILE 17
0.0076
LEU 18
0.0088
ALA 19
0.0101
GLN 20
0.0049
VAL 21
0.0066
THR 22
0.0065
PHE 23
0.0069
ALA 24
0.0112
ASN 25
0.0096
GLU 26
0.0100
ALA 27
0.0126
ILE 28
0.0182
TYR 29
0.0128
PRO 30
0.0181
LEU 31
0.0197
LEU 32
0.0122
GLU 33
0.0246
LYS 34
0.0267
ARG 35
0.0095
ARG 36
0.0194
ALA 37
0.0266
GLU 38
0.0237
ILE 39
0.0210
GLU 40
0.0243
ASN 41
0.0325
VAL 42
0.0219
THR 43
0.0247
ARG 44
0.0220
LYS 45
0.0168
THR 46
0.0179
PHE 47
0.0164
ARG 48
0.0427
TYR 49
0.0312
GLY 50
0.0306
ALA 51
0.0336
LEU 52
0.0294
PRO 53
0.0463
GLY 54
0.0471
SER 55
0.0184
GLU 56
0.0236
MET 57
0.0167
ASP 58
0.0142
VAL 59
0.0113
TYR 60
0.0077
TYR 61
0.0100
PRO 62
0.0113
SER 63
0.0095
SER 64
0.0288
THR 65
0.0282
PRO 66
0.0370
SER 67
0.0331
GLY 68
0.0283
LYS 69
0.0225
ALA 70
0.0146
PRO 71
0.0123
VAL 72
0.0081
LEU 73
0.0069
ALA 74
0.0081
PHE 75
0.0083
VAL 76
0.0085
HIS 77
0.0067
GLY 78
0.0061
GLY 79
0.0039
ALA 80
0.0103
TYR 81
0.0091
VAL 82
0.0107
HIS 83
0.0106
GLY 84
0.0069
SER 85
0.0067
LYS 86
0.0092
THR 87
0.0105
HIS 88
0.0175
PRO 89
0.0211
PRO 90
0.0157
PRO 91
0.0086
GLY 92
0.0032
ASP 93
0.0060
LEU 94
0.0036
ILE 95
0.0070
TYR 96
0.0061
LYS 97
0.0058
ASN 98
0.0049
VAL 99
0.0065
GLY 100
0.0084
ALA 101
0.0088
PHE 102
0.0083
TYR 103
0.0103
ALA 104
0.0143
SER 105
0.0144
GLN 106
0.0149
GLY 107
0.0163
PHE 108
0.0100
VAL 109
0.0098
THR 110
0.0067
VAL 111
0.0083
ILE 112
0.0090
PRO 113
0.0072
ASP 114
0.0078
TYR 115
0.0071
ARG 116
0.0115
LYS 117
0.0087
LEU 118
0.0127
PRO 119
0.0166
GLY 120
0.0150
MET 121
0.0154
LYS 122
0.0117
TRP 123
0.0112
PRO 124
0.0168
ASP 125
0.0165
ALA 126
0.0164
PRO 127
0.0193
SER 128
0.0150
ASP 129
0.0107
ILE 130
0.0123
ALA 131
0.0112
SER 132
0.0054
ALA 133
0.0067
LEU 134
0.0097
THR 135
0.0089
PHE 136
0.0177
LEU 137
0.0190
VAL 138
0.0230
ALA 139
0.0219
HIS 140
0.0235
SER 141
0.0227
SER 142
0.0332
ASP 143
0.0294
VAL 144
0.0077
ASN 145
0.0103
ALA 146
0.0339
SER 147
0.0463
ALA 148
0.0229
PRO 149
0.0225
THR 150
0.0183
ALA 151
0.0152
ALA 152
0.0051
ASP 153
0.0058
VAL 154
0.0086
GLN 155
0.0132
ASN 156
0.0058
ILE 157
0.0063
PHE 158
0.0085
LEU 159
0.0093
VAL 160
0.0087
GLY 161
0.0070
HIS 162
0.0055
SER 163
0.0060
ALA 164
0.0042
GLY 165
0.0036
GLY 166
0.0057
ALA 167
0.0061
ILE 168
0.0101
ALA 169
0.0103
SER 170
0.0119
ASP 171
0.0118
VAL 172
0.0174
LEU 173
0.0148
LEU 174
0.0134
ALA 175
0.0147
PRO 176
0.0207
GLY 177
0.0228
LEU 178
0.0233
LEU 179
0.0186
PRO 180
0.0295
ALA 181
0.0295
ASN 182
0.0241
VAL 183
0.0087
ARG 184
0.0087
ARG 185
0.0051
SER 186
0.0080
VAL 187
0.0056
ARG 188
0.0088
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0108
VAL 192
0.0044
PHE 193
0.0050
GLY 194
0.0044
GLY 195
0.0039
MET 196
0.0048
MET 197
0.0052
HIS 198
0.0054
TYR 199
0.0054
ARG 200
0.0061
GLY 201
0.0083
LEU 202
0.0026
GLU 203
0.0070
TYR 204
0.0058
PRO 205
0.0049
ILE 206
0.0076
PRO 207
0.0131
PRO 208
0.0180
PHE 209
0.0140
VAL 210
0.0120
LEU 211
0.0120
PRO 212
0.0142
GLY 213
0.0099
TYR 214
0.0076
TYR 215
0.0097
GLY 216
0.0215
THR 217
0.0028
ASP 218
0.0091
GLU 219
0.0146
ASP 220
0.0102
VAL 221
0.0098
ARG 222
0.0091
ALA 223
0.0107
HIS 224
0.0047
GLU 225
0.0058
PRO 226
0.0057
LEU 227
0.0073
GLY 228
0.0074
LEU 229
0.0021
LEU 230
0.0050
GLU 231
0.0123
SER 232
0.0210
ALA 233
0.0067
SER 234
0.0155
ASP 235
0.0193
GLU 236
0.0107
ILE 237
0.0082
VAL 238
0.0073
ARG 239
0.0228
GLY 240
0.0193
LEU 241
0.0109
PRO 242
0.0075
ASP 243
0.0101
VAL 244
0.0082
LEU 245
0.0071
MET 246
0.0081
VAL 247
0.0078
LEU 248
0.0070
SER 249
0.0080
GLU 250
0.0098
HIS 251
0.0074
ASP 252
0.0056
VAL 253
0.0036
ALA 254
0.0058
ALA 255
0.0033
MET 256
0.0030
ARG 257
0.0053
ALA 258
0.0015
ALA 259
0.0049
VAL 260
0.0062
THR 261
0.0069
ASP 262
0.0071
PHE 263
0.0063
ARG 264
0.0118
SER 265
0.0081
ALA 266
0.0063
LEU 267
0.0067
ALA 268
0.0104
GLU 269
0.0085
ARG 270
0.0077
THR 271
0.0148
GLY 272
0.0199
LYS 273
0.0185
ASP 274
0.0197
VAL 275
0.0197
PRO 276
0.0121
LEU 277
0.0112
LEU 278
0.0080
VAL 279
0.0072
ALA 280
0.0068
GLN 281
0.0107
GLY 282
0.0132
HIS 283
0.0096
ASN 284
0.0087
HIS 285
0.0078
ILE 286
0.0098
SER 287
0.0121
PRO 288
0.0104
HIS 289
0.0098
TYR 290
0.0092
ALA 291
0.0076
LEU 292
0.0057
SER 293
0.0042
SER 294
0.0079
GLY 295
0.0098
GLU 296
0.0066
GLY 297
0.0073
GLU 298
0.0066
GLU 299
0.0119
TRP 300
0.0052
GLY 301
0.0074
HIS 302
0.0154
ASP 303
0.0123
VAL 304
0.0081
ILE 305
0.0183
ARG 306
0.0193
TRP 307
0.0107
MET 308
0.0105
ARG 309
0.0143
ALA 310
0.0098
LYS 311
0.0070
LEU 312
0.0046
ALA 313
0.0154
SER 314
0.0193
GLY 315
0.0132
ASN 316
0.0066
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.