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 = 0.0683
ASN 8
0.0092
ALA 9
0.0053
ALA 10
0.0122
GLY 11
0.0058
THR 12
0.0147
ILE 13
0.0169
SER 14
0.0196
ASN 15
0.0199
ASP 16
0.0231
ILE 17
0.0179
LEU 18
0.0187
ALA 19
0.0180
GLN 20
0.0115
VAL 21
0.0101
THR 22
0.0191
PHE 23
0.0189
ALA 24
0.0101
ASN 25
0.0085
GLU 26
0.0186
ALA 27
0.0234
ILE 28
0.0149
TYR 29
0.0160
PRO 30
0.0190
LEU 31
0.0180
LEU 32
0.0139
GLU 33
0.0228
LYS 34
0.0265
ARG 35
0.0163
ARG 36
0.0086
ALA 37
0.0138
GLU 38
0.0219
ILE 39
0.0200
GLU 40
0.0170
ASN 41
0.0198
VAL 42
0.0085
THR 43
0.0113
ARG 44
0.0105
LYS 45
0.0123
THR 46
0.0112
PHE 47
0.0127
ARG 48
0.0085
TYR 49
0.0105
GLY 50
0.0130
ALA 51
0.0136
LEU 52
0.0089
PRO 53
0.0114
GLY 54
0.0101
SER 55
0.0078
GLU 56
0.0056
MET 57
0.0057
ASP 58
0.0064
VAL 59
0.0077
TYR 60
0.0049
TYR 61
0.0061
PRO 62
0.0049
SER 63
0.0054
SER 64
0.0324
THR 65
0.0163
PRO 66
0.0089
SER 67
0.0228
GLY 68
0.0058
LYS 69
0.0053
ALA 70
0.0048
PRO 71
0.0050
VAL 72
0.0051
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0028
VAL 76
0.0045
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0042
ALA 80
0.0085
TYR 81
0.0061
VAL 82
0.0100
HIS 83
0.0113
GLY 84
0.0035
SER 85
0.0028
LYS 86
0.0052
THR 87
0.0042
HIS 88
0.0055
PRO 89
0.0048
PRO 90
0.0057
PRO 91
0.0066
GLY 92
0.0131
ASP 93
0.0138
LEU 94
0.0126
ILE 95
0.0102
TYR 96
0.0072
LYS 97
0.0076
ASN 98
0.0057
VAL 99
0.0055
GLY 100
0.0037
ALA 101
0.0046
PHE 102
0.0048
TYR 103
0.0040
ALA 104
0.0045
SER 105
0.0062
GLN 106
0.0089
GLY 107
0.0094
PHE 108
0.0055
VAL 109
0.0051
THR 110
0.0037
VAL 111
0.0040
ILE 112
0.0065
PRO 113
0.0062
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0075
LYS 117
0.0056
LEU 118
0.0095
PRO 119
0.0138
GLY 120
0.0132
MET 121
0.0097
LYS 122
0.0066
TRP 123
0.0071
PRO 124
0.0115
ASP 125
0.0111
ALA 126
0.0088
PRO 127
0.0119
SER 128
0.0146
ASP 129
0.0125
ILE 130
0.0129
ALA 131
0.0153
SER 132
0.0117
ALA 133
0.0097
LEU 134
0.0073
THR 135
0.0057
PHE 136
0.0057
LEU 137
0.0060
VAL 138
0.0091
ALA 139
0.0111
HIS 140
0.0194
SER 141
0.0233
SER 142
0.0305
ASP 143
0.0199
VAL 144
0.0127
ASN 145
0.0194
ALA 146
0.0216
SER 147
0.0273
ALA 148
0.0089
PRO 149
0.0066
THR 150
0.0068
ALA 151
0.0089
ALA 152
0.0072
ASP 153
0.0080
VAL 154
0.0095
GLN 155
0.0103
ASN 156
0.0105
ILE 157
0.0080
PHE 158
0.0052
LEU 159
0.0034
VAL 160
0.0015
GLY 161
0.0016
HIS 162
0.0020
SER 163
0.0022
ALA 164
0.0008
GLY 165
0.0018
GLY 166
0.0017
ALA 167
0.0027
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0075
ASP 171
0.0077
VAL 172
0.0076
LEU 173
0.0069
LEU 174
0.0055
ALA 175
0.0052
PRO 176
0.0123
GLY 177
0.0111
LEU 178
0.0112
LEU 179
0.0109
PRO 180
0.0152
ALA 181
0.0262
ASN 182
0.0280
VAL 183
0.0166
ARG 184
0.0146
ARG 185
0.0227
SER 186
0.0180
VAL 187
0.0100
ARG 188
0.0092
GLY 189
0.0067
LEU 190
0.0043
ILE 191
0.0030
VAL 192
0.0027
PHE 193
0.0039
GLY 194
0.0036
GLY 195
0.0022
MET 196
0.0021
MET 197
0.0039
HIS 198
0.0040
TYR 199
0.0049
ARG 200
0.0124
GLY 201
0.0242
LEU 202
0.0172
GLU 203
0.0216
TYR 204
0.0096
PRO 205
0.0117
ILE 206
0.0125
PRO 207
0.0151
PRO 208
0.0264
PHE 209
0.0160
VAL 210
0.0115
LEU 211
0.0143
PRO 212
0.0145
GLY 213
0.0088
TYR 214
0.0062
TYR 215
0.0109
GLY 216
0.0683
THR 217
0.0438
ASP 218
0.0448
GLU 219
0.0356
ASP 220
0.0126
VAL 221
0.0083
ARG 222
0.0147
ALA 223
0.0166
HIS 224
0.0038
GLU 225
0.0052
PRO 226
0.0091
LEU 227
0.0118
GLY 228
0.0078
LEU 229
0.0075
LEU 230
0.0117
GLU 231
0.0120
SER 232
0.0111
ALA 233
0.0087
SER 234
0.0057
ASP 235
0.0045
GLU 236
0.0097
ILE 237
0.0084
VAL 238
0.0020
ARG 239
0.0062
GLY 240
0.0062
LEU 241
0.0058
PRO 242
0.0068
ASP 243
0.0077
VAL 244
0.0086
LEU 245
0.0071
MET 246
0.0063
VAL 247
0.0048
LEU 248
0.0090
SER 249
0.0098
GLU 250
0.0121
HIS 251
0.0109
ASP 252
0.0147
VAL 253
0.0139
ALA 254
0.0156
ALA 255
0.0142
MET 256
0.0084
ARG 257
0.0110
ALA 258
0.0072
ALA 259
0.0020
VAL 260
0.0031
THR 261
0.0042
ASP 262
0.0080
PHE 263
0.0087
ARG 264
0.0129
SER 265
0.0095
ALA 266
0.0105
LEU 267
0.0103
ALA 268
0.0072
GLU 269
0.0075
ARG 270
0.0046
THR 271
0.0129
GLY 272
0.0104
LYS 273
0.0135
ASP 274
0.0156
VAL 275
0.0179
PRO 276
0.0123
LEU 277
0.0080
LEU 278
0.0050
VAL 279
0.0048
ALA 280
0.0082
GLN 281
0.0111
GLY 282
0.0108
HIS 283
0.0071
ASN 284
0.0036
HIS 285
0.0056
ILE 286
0.0042
SER 287
0.0049
PRO 288
0.0017
HIS 289
0.0038
TYR 290
0.0046
ALA 291
0.0032
LEU 292
0.0047
SER 293
0.0057
SER 294
0.0069
GLY 295
0.0128
GLU 296
0.0107
GLY 297
0.0092
GLU 298
0.0030
GLU 299
0.0029
TRP 300
0.0059
GLY 301
0.0034
HIS 302
0.0069
ASP 303
0.0085
VAL 304
0.0078
ILE 305
0.0095
ARG 306
0.0130
TRP 307
0.0094
MET 308
0.0077
ARG 309
0.0112
ALA 310
0.0099
LYS 311
0.0069
LEU 312
0.0098
ALA 313
0.0065
SER 314
0.0123
GLY 315
0.0157
ASN 316
0.0103
ASN 8
0.0134
ALA 9
0.0100
ALA 10
0.0097
GLY 11
0.0247
THR 12
0.0328
ILE 13
0.0164
SER 14
0.0224
ASN 15
0.0243
ASP 16
0.0201
ILE 17
0.0202
LEU 18
0.0269
ALA 19
0.0254
GLN 20
0.0181
VAL 21
0.0222
THR 22
0.0369
PHE 23
0.0350
ALA 24
0.0179
ASN 25
0.0215
GLU 26
0.0478
ALA 27
0.0549
ILE 28
0.0205
TYR 29
0.0197
PRO 30
0.0203
LEU 31
0.0220
LEU 32
0.0172
GLU 33
0.0242
LYS 34
0.0191
ARG 35
0.0093
ARG 36
0.0145
ALA 37
0.0310
GLU 38
0.0365
ILE 39
0.0214
GLU 40
0.0210
ASN 41
0.0359
VAL 42
0.0171
THR 43
0.0207
ARG 44
0.0135
LYS 45
0.0123
THR 46
0.0125
PHE 47
0.0133
ARG 48
0.0192
TYR 49
0.0156
GLY 50
0.0155
ALA 51
0.0184
LEU 52
0.0106
PRO 53
0.0091
GLY 54
0.0089
SER 55
0.0101
GLU 56
0.0094
MET 57
0.0094
ASP 58
0.0086
VAL 59
0.0094
TYR 60
0.0055
TYR 61
0.0070
PRO 62
0.0064
SER 63
0.0076
SER 64
0.0241
THR 65
0.0129
PRO 66
0.0115
SER 67
0.0216
GLY 68
0.0139
LYS 69
0.0127
ALA 70
0.0087
PRO 71
0.0076
VAL 72
0.0010
LEU 73
0.0021
ALA 74
0.0041
PHE 75
0.0059
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0074
GLY 79
0.0086
ALA 80
0.0110
TYR 81
0.0095
VAL 82
0.0122
HIS 83
0.0146
GLY 84
0.0056
SER 85
0.0061
LYS 86
0.0040
THR 87
0.0054
HIS 88
0.0127
PRO 89
0.0143
PRO 90
0.0164
PRO 91
0.0168
GLY 92
0.0169
ASP 93
0.0169
LEU 94
0.0155
ILE 95
0.0133
TYR 96
0.0080
LYS 97
0.0069
ASN 98
0.0082
VAL 99
0.0090
GLY 100
0.0075
ALA 101
0.0082
PHE 102
0.0089
TYR 103
0.0059
ALA 104
0.0081
SER 105
0.0133
GLN 106
0.0113
GLY 107
0.0113
PHE 108
0.0054
VAL 109
0.0048
THR 110
0.0023
VAL 111
0.0014
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0104
LYS 117
0.0114
LEU 118
0.0124
PRO 119
0.0139
GLY 120
0.0191
MET 121
0.0152
LYS 122
0.0103
TRP 123
0.0068
PRO 124
0.0071
ASP 125
0.0088
ALA 126
0.0059
PRO 127
0.0006
SER 128
0.0043
ASP 129
0.0029
ILE 130
0.0035
ALA 131
0.0044
SER 132
0.0026
ALA 133
0.0081
LEU 134
0.0108
THR 135
0.0083
PHE 136
0.0121
LEU 137
0.0156
VAL 138
0.0177
ALA 139
0.0176
HIS 140
0.0227
SER 141
0.0220
SER 142
0.0224
ASP 143
0.0153
VAL 144
0.0110
ASN 145
0.0136
ALA 146
0.0195
SER 147
0.0289
ALA 148
0.0138
PRO 149
0.0128
THR 150
0.0129
ALA 151
0.0142
ALA 152
0.0039
ASP 153
0.0041
VAL 154
0.0059
GLN 155
0.0061
ASN 156
0.0043
ILE 157
0.0059
PHE 158
0.0048
LEU 159
0.0064
VAL 160
0.0056
GLY 161
0.0074
HIS 162
0.0077
SER 163
0.0093
ALA 164
0.0074
GLY 165
0.0063
GLY 166
0.0067
ALA 167
0.0063
ILE 168
0.0028
ALA 169
0.0037
SER 170
0.0061
ASP 171
0.0045
VAL 172
0.0071
LEU 173
0.0090
LEU 174
0.0091
ALA 175
0.0086
PRO 176
0.0207
GLY 177
0.0196
LEU 178
0.0127
LEU 179
0.0144
PRO 180
0.0147
ALA 181
0.0187
ASN 182
0.0196
VAL 183
0.0169
ARG 184
0.0108
ARG 185
0.0130
SER 186
0.0127
VAL 187
0.0107
ARG 188
0.0058
GLY 189
0.0038
LEU 190
0.0044
ILE 191
0.0034
VAL 192
0.0060
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0071
MET 196
0.0046
MET 197
0.0055
HIS 198
0.0067
TYR 199
0.0077
ARG 200
0.0112
GLY 201
0.0109
LEU 202
0.0082
GLU 203
0.0134
TYR 204
0.0024
PRO 205
0.0037
ILE 206
0.0077
PRO 207
0.0100
PRO 208
0.0157
PHE 209
0.0079
VAL 210
0.0072
LEU 211
0.0093
PRO 212
0.0099
GLY 213
0.0060
TYR 214
0.0047
TYR 215
0.0079
GLY 216
0.0440
THR 217
0.0289
ASP 218
0.0284
GLU 219
0.0273
ASP 220
0.0082
VAL 221
0.0063
ARG 222
0.0124
ALA 223
0.0135
HIS 224
0.0057
GLU 225
0.0056
PRO 226
0.0068
LEU 227
0.0084
GLY 228
0.0076
LEU 229
0.0108
LEU 230
0.0137
GLU 231
0.0141
SER 232
0.0227
ALA 233
0.0176
SER 234
0.0155
ASP 235
0.0135
GLU 236
0.0068
ILE 237
0.0133
VAL 238
0.0117
ARG 239
0.0047
GLY 240
0.0011
LEU 241
0.0018
PRO 242
0.0016
ASP 243
0.0040
VAL 244
0.0084
LEU 245
0.0078
MET 246
0.0083
VAL 247
0.0067
LEU 248
0.0064
SER 249
0.0050
GLU 250
0.0034
HIS 251
0.0041
ASP 252
0.0050
VAL 253
0.0071
ALA 254
0.0096
ALA 255
0.0061
MET 256
0.0046
ARG 257
0.0062
ALA 258
0.0057
ALA 259
0.0061
VAL 260
0.0080
THR 261
0.0079
ASP 262
0.0082
PHE 263
0.0083
ARG 264
0.0138
SER 265
0.0106
ALA 266
0.0144
LEU 267
0.0147
ALA 268
0.0126
GLU 269
0.0206
ARG 270
0.0165
THR 271
0.0063
GLY 272
0.0182
LYS 273
0.0126
ASP 274
0.0109
VAL 275
0.0135
PRO 276
0.0154
LEU 277
0.0125
LEU 278
0.0094
VAL 279
0.0070
ALA 280
0.0040
GLN 281
0.0011
GLY 282
0.0051
HIS 283
0.0079
ASN 284
0.0081
HIS 285
0.0065
ILE 286
0.0068
SER 287
0.0102
PRO 288
0.0114
HIS 289
0.0129
TYR 290
0.0135
ALA 291
0.0132
LEU 292
0.0137
SER 293
0.0114
SER 294
0.0167
GLY 295
0.0205
GLU 296
0.0217
GLY 297
0.0161
GLU 298
0.0130
GLU 299
0.0085
TRP 300
0.0060
GLY 301
0.0091
HIS 302
0.0141
ASP 303
0.0113
VAL 304
0.0096
ILE 305
0.0138
ARG 306
0.0164
TRP 307
0.0125
MET 308
0.0116
ARG 309
0.0133
ALA 310
0.0129
LYS 311
0.0114
LEU 312
0.0126
ALA 313
0.0158
SER 314
0.0237
GLY 315
0.0202
ASN 316
0.0115
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.