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 = 0.0432
ASN 8
0.0089
ALA 9
0.0188
ALA 10
0.0044
GLY 11
0.0149
THR 12
0.0159
ILE 13
0.0111
SER 14
0.0109
ASN 15
0.0080
ASP 16
0.0137
ILE 17
0.0094
LEU 18
0.0050
ALA 19
0.0082
GLN 20
0.0092
VAL 21
0.0042
THR 22
0.0084
PHE 23
0.0118
ALA 24
0.0129
ASN 25
0.0121
GLU 26
0.0149
ALA 27
0.0167
ILE 28
0.0159
TYR 29
0.0170
PRO 30
0.0172
LEU 31
0.0145
LEU 32
0.0148
GLU 33
0.0188
LYS 34
0.0182
ARG 35
0.0137
ARG 36
0.0158
ALA 37
0.0150
GLU 38
0.0109
ILE 39
0.0094
GLU 40
0.0111
ASN 41
0.0075
VAL 42
0.0046
THR 43
0.0043
ARG 44
0.0060
LYS 45
0.0034
THR 46
0.0040
PHE 47
0.0015
ARG 48
0.0067
TYR 49
0.0052
GLY 50
0.0089
ALA 51
0.0153
LEU 52
0.0151
PRO 53
0.0180
GLY 54
0.0143
SER 55
0.0081
GLU 56
0.0057
MET 57
0.0057
ASP 58
0.0071
VAL 59
0.0070
TYR 60
0.0101
TYR 61
0.0105
PRO 62
0.0127
SER 63
0.0110
SER 64
0.0295
THR 65
0.0172
PRO 66
0.0432
SER 67
0.0427
GLY 68
0.0194
LYS 69
0.0164
ALA 70
0.0144
PRO 71
0.0122
VAL 72
0.0116
LEU 73
0.0116
ALA 74
0.0117
PHE 75
0.0121
VAL 76
0.0066
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0109
ALA 80
0.0116
TYR 81
0.0106
VAL 82
0.0105
HIS 83
0.0111
GLY 84
0.0117
SER 85
0.0102
LYS 86
0.0095
THR 87
0.0104
HIS 88
0.0135
PRO 89
0.0159
PRO 90
0.0179
PRO 91
0.0190
GLY 92
0.0198
ASP 93
0.0167
LEU 94
0.0142
ILE 95
0.0145
TYR 96
0.0109
LYS 97
0.0085
ASN 98
0.0090
VAL 99
0.0095
GLY 100
0.0083
ALA 101
0.0064
PHE 102
0.0078
TYR 103
0.0094
ALA 104
0.0096
SER 105
0.0108
GLN 106
0.0119
GLY 107
0.0112
PHE 108
0.0129
VAL 109
0.0112
THR 110
0.0109
VAL 111
0.0104
ILE 112
0.0084
PRO 113
0.0066
ASP 114
0.0060
TYR 115
0.0053
ARG 116
0.0107
LYS 117
0.0120
LEU 118
0.0121
PRO 119
0.0114
GLY 120
0.0103
MET 121
0.0097
LYS 122
0.0096
TRP 123
0.0091
PRO 124
0.0060
ASP 125
0.0070
ALA 126
0.0061
PRO 127
0.0042
SER 128
0.0034
ASP 129
0.0027
ILE 130
0.0026
ALA 131
0.0038
SER 132
0.0044
ALA 133
0.0035
LEU 134
0.0066
THR 135
0.0068
PHE 136
0.0050
LEU 137
0.0084
VAL 138
0.0124
ALA 139
0.0109
HIS 140
0.0114
SER 141
0.0141
SER 142
0.0161
ASP 143
0.0110
VAL 144
0.0082
ASN 145
0.0112
ALA 146
0.0099
SER 147
0.0076
ALA 148
0.0097
PRO 149
0.0112
THR 150
0.0150
ALA 151
0.0161
ALA 152
0.0157
ASP 153
0.0153
VAL 154
0.0144
GLN 155
0.0142
ASN 156
0.0157
ILE 157
0.0155
PHE 158
0.0150
LEU 159
0.0151
VAL 160
0.0068
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0079
ALA 164
0.0037
GLY 165
0.0043
GLY 166
0.0041
ALA 167
0.0039
ILE 168
0.0018
ALA 169
0.0021
SER 170
0.0011
ASP 171
0.0011
VAL 172
0.0076
LEU 173
0.0061
LEU 174
0.0086
ALA 175
0.0091
PRO 176
0.0075
GLY 177
0.0079
LEU 178
0.0090
LEU 179
0.0079
PRO 180
0.0107
ALA 181
0.0113
ASN 182
0.0111
VAL 183
0.0117
ARG 184
0.0128
ARG 185
0.0100
SER 186
0.0144
VAL 187
0.0158
ARG 188
0.0180
GLY 189
0.0155
LEU 190
0.0148
ILE 191
0.0124
VAL 192
0.0042
PHE 193
0.0045
GLY 194
0.0043
GLY 195
0.0039
MET 196
0.0085
MET 197
0.0091
HIS 198
0.0100
TYR 199
0.0102
ARG 200
0.0148
GLY 201
0.0155
LEU 202
0.0139
GLU 203
0.0132
TYR 204
0.0072
PRO 205
0.0110
ILE 206
0.0129
PRO 207
0.0159
PRO 208
0.0158
PHE 209
0.0152
VAL 210
0.0157
LEU 211
0.0163
PRO 212
0.0157
GLY 213
0.0150
TYR 214
0.0139
TYR 215
0.0135
GLY 216
0.0173
THR 217
0.0216
ASP 218
0.0277
GLU 219
0.0199
ASP 220
0.0172
VAL 221
0.0189
ARG 222
0.0185
ALA 223
0.0172
HIS 224
0.0139
GLU 225
0.0137
PRO 226
0.0138
LEU 227
0.0133
GLY 228
0.0136
LEU 229
0.0137
LEU 230
0.0150
GLU 231
0.0140
SER 232
0.0159
ALA 233
0.0196
SER 234
0.0221
ASP 235
0.0222
GLU 236
0.0234
ILE 237
0.0220
VAL 238
0.0165
ARG 239
0.0169
GLY 240
0.0104
LEU 241
0.0129
PRO 242
0.0120
ASP 243
0.0134
VAL 244
0.0120
LEU 245
0.0110
MET 246
0.0106
VAL 247
0.0100
LEU 248
0.0030
SER 249
0.0034
GLU 250
0.0041
HIS 251
0.0047
ASP 252
0.0042
VAL 253
0.0060
ALA 254
0.0081
ALA 255
0.0078
MET 256
0.0080
ARG 257
0.0085
ALA 258
0.0097
ALA 259
0.0089
VAL 260
0.0123
THR 261
0.0125
ASP 262
0.0133
PHE 263
0.0129
ARG 264
0.0177
SER 265
0.0180
ALA 266
0.0195
LEU 267
0.0184
ALA 268
0.0204
GLU 269
0.0227
ARG 270
0.0206
THR 271
0.0174
GLY 272
0.0175
LYS 273
0.0130
ASP 274
0.0121
VAL 275
0.0129
PRO 276
0.0097
LEU 277
0.0102
LEU 278
0.0100
VAL 279
0.0098
ALA 280
0.0052
GLN 281
0.0040
GLY 282
0.0045
HIS 283
0.0053
ASN 284
0.0067
HIS 285
0.0064
ILE 286
0.0058
SER 287
0.0061
PRO 288
0.0099
HIS 289
0.0081
TYR 290
0.0082
ALA 291
0.0072
LEU 292
0.0087
SER 293
0.0056
SER 294
0.0083
GLY 295
0.0059
GLU 296
0.0052
GLY 297
0.0091
GLU 298
0.0078
GLU 299
0.0114
TRP 300
0.0121
GLY 301
0.0106
HIS 302
0.0117
ASP 303
0.0145
VAL 304
0.0153
ILE 305
0.0150
ARG 306
0.0157
TRP 307
0.0151
MET 308
0.0157
ARG 309
0.0157
ALA 310
0.0163
LYS 311
0.0169
LEU 312
0.0214
ALA 313
0.0236
SER 314
0.0175
GLY 315
0.0288
ASN 316
0.0145
ASN 8
0.0029
ALA 9
0.0096
ALA 10
0.0028
GLY 11
0.0135
THR 12
0.0128
ILE 13
0.0115
SER 14
0.0116
ASN 15
0.0105
ASP 16
0.0091
ILE 17
0.0067
LEU 18
0.0045
ALA 19
0.0053
GLN 20
0.0051
VAL 21
0.0071
THR 22
0.0111
PHE 23
0.0119
ALA 24
0.0105
ASN 25
0.0134
GLU 26
0.0168
ALA 27
0.0169
ILE 28
0.0133
TYR 29
0.0136
PRO 30
0.0155
LEU 31
0.0135
LEU 32
0.0118
GLU 33
0.0164
LYS 34
0.0178
ARG 35
0.0144
ARG 36
0.0144
ALA 37
0.0163
GLU 38
0.0131
ILE 39
0.0098
GLU 40
0.0081
ASN 41
0.0100
VAL 42
0.0062
THR 43
0.0087
ARG 44
0.0031
LYS 45
0.0041
THR 46
0.0053
PHE 47
0.0075
ARG 48
0.0074
TYR 49
0.0117
GLY 50
0.0187
ALA 51
0.0242
LEU 52
0.0277
PRO 53
0.0273
GLY 54
0.0218
SER 55
0.0144
GLU 56
0.0085
MET 57
0.0066
ASP 58
0.0046
VAL 59
0.0055
TYR 60
0.0076
TYR 61
0.0073
PRO 62
0.0077
SER 63
0.0083
SER 64
0.0312
THR 65
0.0279
PRO 66
0.0431
SER 67
0.0361
GLY 68
0.0207
LYS 69
0.0148
ALA 70
0.0116
PRO 71
0.0080
VAL 72
0.0077
LEU 73
0.0075
ALA 74
0.0067
PHE 75
0.0065
VAL 76
0.0030
HIS 77
0.0025
GLY 78
0.0027
GLY 79
0.0041
ALA 80
0.0097
TYR 81
0.0096
VAL 82
0.0114
HIS 83
0.0113
GLY 84
0.0040
SER 85
0.0031
LYS 86
0.0022
THR 87
0.0029
HIS 88
0.0101
PRO 89
0.0145
PRO 90
0.0167
PRO 91
0.0173
GLY 92
0.0136
ASP 93
0.0112
LEU 94
0.0090
ILE 95
0.0067
TYR 96
0.0013
LYS 97
0.0020
ASN 98
0.0010
VAL 99
0.0030
GLY 100
0.0051
ALA 101
0.0047
PHE 102
0.0052
TYR 103
0.0069
ALA 104
0.0069
SER 105
0.0080
GLN 106
0.0083
GLY 107
0.0082
PHE 108
0.0094
VAL 109
0.0086
THR 110
0.0079
VAL 111
0.0069
ILE 112
0.0035
PRO 113
0.0032
ASP 114
0.0035
TYR 115
0.0031
ARG 116
0.0112
LYS 117
0.0115
LEU 118
0.0119
PRO 119
0.0124
GLY 120
0.0153
MET 121
0.0125
LYS 122
0.0105
TRP 123
0.0075
PRO 124
0.0050
ASP 125
0.0061
ALA 126
0.0037
PRO 127
0.0011
SER 128
0.0052
ASP 129
0.0037
ILE 130
0.0045
ALA 131
0.0049
SER 132
0.0124
ALA 133
0.0100
LEU 134
0.0107
THR 135
0.0122
PHE 136
0.0148
LEU 137
0.0131
VAL 138
0.0145
ALA 139
0.0158
HIS 140
0.0179
SER 141
0.0165
SER 142
0.0169
ASP 143
0.0158
VAL 144
0.0128
ASN 145
0.0123
ALA 146
0.0135
SER 147
0.0120
ALA 148
0.0104
PRO 149
0.0105
THR 150
0.0097
ALA 151
0.0103
ALA 152
0.0098
ASP 153
0.0089
VAL 154
0.0108
GLN 155
0.0102
ASN 156
0.0077
ILE 157
0.0080
PHE 158
0.0082
LEU 159
0.0083
VAL 160
0.0047
GLY 161
0.0043
HIS 162
0.0042
SER 163
0.0038
ALA 164
0.0028
GLY 165
0.0037
GLY 166
0.0031
ALA 167
0.0021
ILE 168
0.0023
ALA 169
0.0038
SER 170
0.0033
ASP 171
0.0020
VAL 172
0.0072
LEU 173
0.0049
LEU 174
0.0062
ALA 175
0.0077
PRO 176
0.0074
GLY 177
0.0088
LEU 178
0.0106
LEU 179
0.0096
PRO 180
0.0143
ALA 181
0.0135
ASN 182
0.0148
VAL 183
0.0136
ARG 184
0.0099
ARG 185
0.0106
SER 186
0.0121
VAL 187
0.0095
ARG 188
0.0072
GLY 189
0.0067
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0055
PHE 193
0.0057
GLY 194
0.0056
GLY 195
0.0053
MET 196
0.0075
MET 197
0.0062
HIS 198
0.0050
TYR 199
0.0053
ARG 200
0.0047
GLY 201
0.0050
LEU 202
0.0067
GLU 203
0.0097
TYR 204
0.0077
PRO 205
0.0099
ILE 206
0.0118
PRO 207
0.0142
PRO 208
0.0148
PHE 209
0.0155
VAL 210
0.0164
LEU 211
0.0175
PRO 212
0.0195
GLY 213
0.0202
TYR 214
0.0164
TYR 215
0.0140
GLY 216
0.0277
THR 217
0.0315
ASP 218
0.0351
GLU 219
0.0274
ASP 220
0.0148
VAL 221
0.0130
ARG 222
0.0100
ALA 223
0.0079
HIS 224
0.0045
GLU 225
0.0049
PRO 226
0.0059
LEU 227
0.0050
GLY 228
0.0063
LEU 229
0.0079
LEU 230
0.0079
GLU 231
0.0071
SER 232
0.0152
ALA 233
0.0139
SER 234
0.0190
ASP 235
0.0177
GLU 236
0.0159
ILE 237
0.0123
VAL 238
0.0064
ARG 239
0.0069
GLY 240
0.0037
LEU 241
0.0041
PRO 242
0.0044
ASP 243
0.0051
VAL 244
0.0057
LEU 245
0.0070
MET 246
0.0087
VAL 247
0.0101
LEU 248
0.0074
SER 249
0.0078
GLU 250
0.0080
HIS 251
0.0080
ASP 252
0.0089
VAL 253
0.0088
ALA 254
0.0092
ALA 255
0.0084
MET 256
0.0098
ARG 257
0.0105
ALA 258
0.0101
ALA 259
0.0092
VAL 260
0.0124
THR 261
0.0134
ASP 262
0.0129
PHE 263
0.0117
ARG 264
0.0146
SER 265
0.0177
ALA 266
0.0180
LEU 267
0.0142
ALA 268
0.0219
GLU 269
0.0287
ARG 270
0.0193
THR 271
0.0161
GLY 272
0.0297
LYS 273
0.0228
ASP 274
0.0199
VAL 275
0.0124
PRO 276
0.0076
LEU 277
0.0093
LEU 278
0.0088
VAL 279
0.0106
ALA 280
0.0048
GLN 281
0.0054
GLY 282
0.0062
HIS 283
0.0060
ASN 284
0.0051
HIS 285
0.0063
ILE 286
0.0047
SER 287
0.0032
PRO 288
0.0038
HIS 289
0.0019
TYR 290
0.0017
ALA 291
0.0019
LEU 292
0.0021
SER 293
0.0016
SER 294
0.0047
GLY 295
0.0050
GLU 296
0.0051
GLY 297
0.0070
GLU 298
0.0050
GLU 299
0.0093
TRP 300
0.0091
GLY 301
0.0085
HIS 302
0.0103
ASP 303
0.0116
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0135
TRP 307
0.0116
MET 308
0.0124
ARG 309
0.0137
ALA 310
0.0146
LYS 311
0.0130
LEU 312
0.0154
ALA 313
0.0234
SER 314
0.0232
GLY 315
0.0131
ASN 316
0.0177
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.