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 = 0.0414
ASN 8
0.0254
ALA 9
0.0119
ALA 10
0.0151
GLY 11
0.0257
THR 12
0.0190
ILE 13
0.0150
SER 14
0.0171
ASN 15
0.0159
ASP 16
0.0215
ILE 17
0.0175
LEU 18
0.0210
ALA 19
0.0143
GLN 20
0.0041
VAL 21
0.0092
THR 22
0.0065
PHE 23
0.0082
ALA 24
0.0142
ASN 25
0.0203
GLU 26
0.0232
ALA 27
0.0217
ILE 28
0.0124
TYR 29
0.0153
PRO 30
0.0137
LEU 31
0.0089
LEU 32
0.0139
GLU 33
0.0141
LYS 34
0.0133
ARG 35
0.0186
ARG 36
0.0183
ALA 37
0.0200
GLU 38
0.0241
ILE 39
0.0248
GLU 40
0.0185
ASN 41
0.0141
VAL 42
0.0088
THR 43
0.0056
ARG 44
0.0084
LYS 45
0.0097
THR 46
0.0117
PHE 47
0.0146
ARG 48
0.0214
TYR 49
0.0220
GLY 50
0.0202
ALA 51
0.0196
LEU 52
0.0167
PRO 53
0.0227
GLY 54
0.0186
SER 55
0.0160
GLU 56
0.0121
MET 57
0.0116
ASP 58
0.0110
VAL 59
0.0110
TYR 60
0.0081
TYR 61
0.0080
PRO 62
0.0080
SER 63
0.0080
SER 64
0.0263
THR 65
0.0168
PRO 66
0.0183
SER 67
0.0264
GLY 68
0.0134
LYS 69
0.0135
ALA 70
0.0126
PRO 71
0.0124
VAL 72
0.0054
LEU 73
0.0035
ALA 74
0.0038
PHE 75
0.0039
VAL 76
0.0058
HIS 77
0.0049
GLY 78
0.0051
GLY 79
0.0053
ALA 80
0.0068
TYR 81
0.0065
VAL 82
0.0079
HIS 83
0.0091
GLY 84
0.0138
SER 85
0.0059
LYS 86
0.0040
THR 87
0.0037
HIS 88
0.0200
PRO 89
0.0309
PRO 90
0.0312
PRO 91
0.0282
GLY 92
0.0141
ASP 93
0.0096
LEU 94
0.0161
ILE 95
0.0207
TYR 96
0.0168
LYS 97
0.0163
ASN 98
0.0151
VAL 99
0.0181
GLY 100
0.0159
ALA 101
0.0172
PHE 102
0.0159
TYR 103
0.0118
ALA 104
0.0097
SER 105
0.0147
GLN 106
0.0109
GLY 107
0.0060
PHE 108
0.0050
VAL 109
0.0054
THR 110
0.0055
VAL 111
0.0068
ILE 112
0.0087
PRO 113
0.0079
ASP 114
0.0063
TYR 115
0.0055
ARG 116
0.0048
LYS 117
0.0052
LEU 118
0.0084
PRO 119
0.0112
GLY 120
0.0079
MET 121
0.0059
LYS 122
0.0052
TRP 123
0.0042
PRO 124
0.0013
ASP 125
0.0036
ALA 126
0.0042
PRO 127
0.0081
SER 128
0.0123
ASP 129
0.0134
ILE 130
0.0161
ALA 131
0.0182
SER 132
0.0220
ALA 133
0.0231
LEU 134
0.0192
THR 135
0.0176
PHE 136
0.0168
LEU 137
0.0123
VAL 138
0.0100
ALA 139
0.0050
HIS 140
0.0150
SER 141
0.0219
SER 142
0.0380
ASP 143
0.0282
VAL 144
0.0091
ASN 145
0.0194
ALA 146
0.0191
SER 147
0.0207
ALA 148
0.0110
PRO 149
0.0091
THR 150
0.0123
ALA 151
0.0155
ALA 152
0.0171
ASP 153
0.0144
VAL 154
0.0175
GLN 155
0.0154
ASN 156
0.0102
ILE 157
0.0084
PHE 158
0.0069
LEU 159
0.0061
VAL 160
0.0025
GLY 161
0.0026
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0036
GLY 165
0.0032
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0037
ASP 171
0.0031
VAL 172
0.0073
LEU 173
0.0053
LEU 174
0.0041
ALA 175
0.0052
PRO 176
0.0063
GLY 177
0.0085
LEU 178
0.0100
LEU 179
0.0101
PRO 180
0.0199
ALA 181
0.0234
ASN 182
0.0277
VAL 183
0.0140
ARG 184
0.0138
ARG 185
0.0235
SER 186
0.0164
VAL 187
0.0116
ARG 188
0.0073
GLY 189
0.0056
LEU 190
0.0040
ILE 191
0.0026
VAL 192
0.0012
PHE 193
0.0018
GLY 194
0.0035
GLY 195
0.0029
MET 196
0.0071
MET 197
0.0077
HIS 198
0.0084
TYR 199
0.0087
ARG 200
0.0075
GLY 201
0.0120
LEU 202
0.0143
GLU 203
0.0153
TYR 204
0.0104
PRO 205
0.0149
ILE 206
0.0127
PRO 207
0.0133
PRO 208
0.0146
PHE 209
0.0090
VAL 210
0.0044
LEU 211
0.0050
PRO 212
0.0061
GLY 213
0.0052
TYR 214
0.0057
TYR 215
0.0080
GLY 216
0.0297
THR 217
0.0227
ASP 218
0.0233
GLU 219
0.0190
ASP 220
0.0098
VAL 221
0.0096
ARG 222
0.0162
ALA 223
0.0181
HIS 224
0.0089
GLU 225
0.0090
PRO 226
0.0089
LEU 227
0.0096
GLY 228
0.0085
LEU 229
0.0070
LEU 230
0.0063
GLU 231
0.0064
SER 232
0.0132
ALA 233
0.0106
SER 234
0.0101
ASP 235
0.0135
GLU 236
0.0176
ILE 237
0.0192
VAL 238
0.0089
ARG 239
0.0069
GLY 240
0.0051
LEU 241
0.0046
PRO 242
0.0052
ASP 243
0.0068
VAL 244
0.0060
LEU 245
0.0047
MET 246
0.0034
VAL 247
0.0021
LEU 248
0.0037
SER 249
0.0060
GLU 250
0.0070
HIS 251
0.0082
ASP 252
0.0057
VAL 253
0.0051
ALA 254
0.0038
ALA 255
0.0065
MET 256
0.0047
ARG 257
0.0046
ALA 258
0.0058
ALA 259
0.0061
VAL 260
0.0056
THR 261
0.0058
ASP 262
0.0043
PHE 263
0.0044
ARG 264
0.0082
SER 265
0.0084
ALA 266
0.0067
LEU 267
0.0018
ALA 268
0.0075
GLU 269
0.0175
ARG 270
0.0148
THR 271
0.0163
GLY 272
0.0214
LYS 273
0.0068
ASP 274
0.0094
VAL 275
0.0090
PRO 276
0.0090
LEU 277
0.0060
LEU 278
0.0035
VAL 279
0.0028
ALA 280
0.0025
GLN 281
0.0077
GLY 282
0.0115
HIS 283
0.0100
ASN 284
0.0069
HIS 285
0.0068
ILE 286
0.0075
SER 287
0.0086
PRO 288
0.0072
HIS 289
0.0095
TYR 290
0.0084
ALA 291
0.0061
LEU 292
0.0150
SER 293
0.0190
SER 294
0.0101
GLY 295
0.0157
GLU 296
0.0136
GLY 297
0.0094
GLU 298
0.0089
GLU 299
0.0079
TRP 300
0.0074
GLY 301
0.0100
HIS 302
0.0102
ASP 303
0.0074
VAL 304
0.0073
ILE 305
0.0080
ARG 306
0.0094
TRP 307
0.0065
MET 308
0.0062
ARG 309
0.0073
ALA 310
0.0081
LYS 311
0.0065
LEU 312
0.0064
ALA 313
0.0238
SER 314
0.0315
GLY 315
0.0204
ASN 316
0.0228
ASN 8
0.0290
ALA 9
0.0080
ALA 10
0.0095
GLY 11
0.0289
THR 12
0.0064
ILE 13
0.0082
SER 14
0.0154
ASN 15
0.0229
ASP 16
0.0238
ILE 17
0.0219
LEU 18
0.0241
ALA 19
0.0159
GLN 20
0.0057
VAL 21
0.0099
THR 22
0.0052
PHE 23
0.0072
ALA 24
0.0132
ASN 25
0.0162
GLU 26
0.0178
ALA 27
0.0177
ILE 28
0.0105
TYR 29
0.0134
PRO 30
0.0103
LEU 31
0.0085
LEU 32
0.0160
GLU 33
0.0131
LYS 34
0.0169
ARG 35
0.0239
ARG 36
0.0199
ALA 37
0.0214
GLU 38
0.0270
ILE 39
0.0275
GLU 40
0.0186
ASN 41
0.0129
VAL 42
0.0067
THR 43
0.0044
ARG 44
0.0091
LYS 45
0.0081
THR 46
0.0104
PHE 47
0.0133
ARG 48
0.0224
TYR 49
0.0269
GLY 50
0.0297
ALA 51
0.0297
LEU 52
0.0233
PRO 53
0.0273
GLY 54
0.0275
SER 55
0.0237
GLU 56
0.0143
MET 57
0.0141
ASP 58
0.0134
VAL 59
0.0131
TYR 60
0.0083
TYR 61
0.0081
PRO 62
0.0080
SER 63
0.0076
SER 64
0.0129
THR 65
0.0095
PRO 66
0.0140
SER 67
0.0205
GLY 68
0.0136
LYS 69
0.0139
ALA 70
0.0125
PRO 71
0.0127
VAL 72
0.0042
LEU 73
0.0035
ALA 74
0.0038
PHE 75
0.0034
VAL 76
0.0089
HIS 77
0.0078
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0085
TYR 81
0.0080
VAL 82
0.0089
HIS 83
0.0100
GLY 84
0.0186
SER 85
0.0097
LYS 86
0.0066
THR 87
0.0083
HIS 88
0.0238
PRO 89
0.0292
PRO 90
0.0266
PRO 91
0.0234
GLY 92
0.0160
ASP 93
0.0129
LEU 94
0.0169
ILE 95
0.0224
TYR 96
0.0178
LYS 97
0.0170
ASN 98
0.0156
VAL 99
0.0192
GLY 100
0.0169
ALA 101
0.0180
PHE 102
0.0180
TYR 103
0.0141
ALA 104
0.0103
SER 105
0.0159
GLN 106
0.0129
GLY 107
0.0056
PHE 108
0.0059
VAL 109
0.0071
THR 110
0.0072
VAL 111
0.0080
ILE 112
0.0103
PRO 113
0.0101
ASP 114
0.0090
TYR 115
0.0093
ARG 116
0.0057
LYS 117
0.0034
LEU 118
0.0085
PRO 119
0.0129
GLY 120
0.0107
MET 121
0.0069
LYS 122
0.0068
TRP 123
0.0057
PRO 124
0.0059
ASP 125
0.0072
ALA 126
0.0088
PRO 127
0.0134
SER 128
0.0193
ASP 129
0.0197
ILE 130
0.0214
ALA 131
0.0234
SER 132
0.0251
ALA 133
0.0261
LEU 134
0.0222
THR 135
0.0186
PHE 136
0.0155
LEU 137
0.0160
VAL 138
0.0149
ALA 139
0.0021
HIS 140
0.0113
SER 141
0.0274
SER 142
0.0414
ASP 143
0.0278
VAL 144
0.0093
ASN 145
0.0230
ALA 146
0.0228
SER 147
0.0227
ALA 148
0.0135
PRO 149
0.0111
THR 150
0.0144
ALA 151
0.0181
ALA 152
0.0217
ASP 153
0.0150
VAL 154
0.0184
GLN 155
0.0117
ASN 156
0.0054
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0045
VAL 160
0.0028
GLY 161
0.0032
HIS 162
0.0022
SER 163
0.0030
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0051
ALA 167
0.0056
ILE 168
0.0064
ALA 169
0.0061
SER 170
0.0051
ASP 171
0.0055
VAL 172
0.0103
LEU 173
0.0065
LEU 174
0.0051
ALA 175
0.0080
PRO 176
0.0101
GLY 177
0.0130
LEU 178
0.0144
LEU 179
0.0118
PRO 180
0.0184
ALA 181
0.0149
ASN 182
0.0171
VAL 183
0.0039
ARG 184
0.0046
ARG 185
0.0123
SER 186
0.0090
VAL 187
0.0094
ARG 188
0.0048
GLY 189
0.0039
LEU 190
0.0029
ILE 191
0.0023
VAL 192
0.0035
PHE 193
0.0011
GLY 194
0.0023
GLY 195
0.0047
MET 196
0.0093
MET 197
0.0109
HIS 198
0.0093
TYR 199
0.0072
ARG 200
0.0092
GLY 201
0.0259
LEU 202
0.0241
GLU 203
0.0242
TYR 204
0.0183
PRO 205
0.0230
ILE 206
0.0159
PRO 207
0.0111
PRO 208
0.0110
PHE 209
0.0068
VAL 210
0.0068
LEU 211
0.0107
PRO 212
0.0127
GLY 213
0.0127
TYR 214
0.0129
TYR 215
0.0132
GLY 216
0.0301
THR 217
0.0245
ASP 218
0.0251
GLU 219
0.0181
ASP 220
0.0139
VAL 221
0.0118
ARG 222
0.0089
ALA 223
0.0117
HIS 224
0.0111
GLU 225
0.0096
PRO 226
0.0113
LEU 227
0.0099
GLY 228
0.0053
LEU 229
0.0055
LEU 230
0.0051
GLU 231
0.0040
SER 232
0.0031
ALA 233
0.0032
SER 234
0.0031
ASP 235
0.0048
GLU 236
0.0080
ILE 237
0.0079
VAL 238
0.0056
ARG 239
0.0049
GLY 240
0.0051
LEU 241
0.0043
PRO 242
0.0045
ASP 243
0.0031
VAL 244
0.0040
LEU 245
0.0017
MET 246
0.0013
VAL 247
0.0011
LEU 248
0.0070
SER 249
0.0110
GLU 250
0.0125
HIS 251
0.0128
ASP 252
0.0110
VAL 253
0.0106
ALA 254
0.0110
ALA 255
0.0153
MET 256
0.0106
ARG 257
0.0110
ALA 258
0.0147
ALA 259
0.0156
VAL 260
0.0116
THR 261
0.0125
ASP 262
0.0129
PHE 263
0.0129
ARG 264
0.0110
SER 265
0.0103
ALA 266
0.0121
LEU 267
0.0108
ALA 268
0.0109
GLU 269
0.0137
ARG 270
0.0102
THR 271
0.0125
GLY 272
0.0297
LYS 273
0.0223
ASP 274
0.0172
VAL 275
0.0091
PRO 276
0.0038
LEU 277
0.0025
LEU 278
0.0039
VAL 279
0.0078
ALA 280
0.0096
GLN 281
0.0124
GLY 282
0.0160
HIS 283
0.0157
ASN 284
0.0104
HIS 285
0.0102
ILE 286
0.0115
SER 287
0.0135
PRO 288
0.0088
HIS 289
0.0106
TYR 290
0.0095
ALA 291
0.0076
LEU 292
0.0186
SER 293
0.0216
SER 294
0.0137
GLY 295
0.0168
GLU 296
0.0070
GLY 297
0.0057
GLU 298
0.0139
GLU 299
0.0120
TRP 300
0.0118
GLY 301
0.0144
HIS 302
0.0135
ASP 303
0.0112
VAL 304
0.0119
ILE 305
0.0119
ARG 306
0.0130
TRP 307
0.0092
MET 308
0.0092
ARG 309
0.0109
ALA 310
0.0123
LYS 311
0.0089
LEU 312
0.0114
ALA 313
0.0204
SER 314
0.0274
GLY 315
0.0211
ASN 316
0.0275
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.