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 = 0.0421
ASN 8
0.0032
ALA 9
0.0030
ALA 10
0.0142
GLY 11
0.0205
THR 12
0.0292
ILE 13
0.0210
SER 14
0.0267
ASN 15
0.0236
ASP 16
0.0257
ILE 17
0.0209
LEU 18
0.0162
ALA 19
0.0151
GLN 20
0.0078
VAL 21
0.0055
THR 22
0.0098
PHE 23
0.0095
ALA 24
0.0061
ASN 25
0.0061
GLU 26
0.0102
ALA 27
0.0119
ILE 28
0.0074
TYR 29
0.0076
PRO 30
0.0077
LEU 31
0.0116
LEU 32
0.0146
GLU 33
0.0130
LYS 34
0.0231
ARG 35
0.0252
ARG 36
0.0142
ALA 37
0.0179
GLU 38
0.0239
ILE 39
0.0229
GLU 40
0.0175
ASN 41
0.0169
VAL 42
0.0097
THR 43
0.0116
ARG 44
0.0065
LYS 45
0.0043
THR 46
0.0040
PHE 47
0.0057
ARG 48
0.0117
TYR 49
0.0060
GLY 50
0.0036
ALA 51
0.0040
LEU 52
0.0089
PRO 53
0.0149
GLY 54
0.0172
SER 55
0.0093
GLU 56
0.0077
MET 57
0.0047
ASP 58
0.0043
VAL 59
0.0052
TYR 60
0.0066
TYR 61
0.0075
PRO 62
0.0077
SER 63
0.0071
SER 64
0.0336
THR 65
0.0169
PRO 66
0.0250
SER 67
0.0307
GLY 68
0.0117
LYS 69
0.0075
ALA 70
0.0039
PRO 71
0.0069
VAL 72
0.0036
LEU 73
0.0032
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0068
GLY 79
0.0059
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0034
HIS 83
0.0034
GLY 84
0.0098
SER 85
0.0072
LYS 86
0.0058
THR 87
0.0075
HIS 88
0.0118
PRO 89
0.0114
PRO 90
0.0099
PRO 91
0.0095
GLY 92
0.0099
ASP 93
0.0099
LEU 94
0.0111
ILE 95
0.0135
TYR 96
0.0106
LYS 97
0.0100
ASN 98
0.0099
VAL 99
0.0116
GLY 100
0.0108
ALA 101
0.0121
PHE 102
0.0122
TYR 103
0.0101
ALA 104
0.0090
SER 105
0.0154
GLN 106
0.0139
GLY 107
0.0134
PHE 108
0.0076
VAL 109
0.0061
THR 110
0.0026
VAL 111
0.0031
ILE 112
0.0070
PRO 113
0.0068
ASP 114
0.0075
TYR 115
0.0077
ARG 116
0.0117
LYS 117
0.0089
LEU 118
0.0075
PRO 119
0.0076
GLY 120
0.0163
MET 121
0.0157
LYS 122
0.0127
TRP 123
0.0132
PRO 124
0.0203
ASP 125
0.0184
ALA 126
0.0183
PRO 127
0.0213
SER 128
0.0192
ASP 129
0.0164
ILE 130
0.0174
ALA 131
0.0174
SER 132
0.0071
ALA 133
0.0092
LEU 134
0.0086
THR 135
0.0045
PHE 136
0.0094
LEU 137
0.0129
VAL 138
0.0155
ALA 139
0.0139
HIS 140
0.0148
SER 141
0.0178
SER 142
0.0219
ASP 143
0.0152
VAL 144
0.0011
ASN 145
0.0074
ALA 146
0.0183
SER 147
0.0226
ALA 148
0.0073
PRO 149
0.0075
THR 150
0.0060
ALA 151
0.0045
ALA 152
0.0044
ASP 153
0.0053
VAL 154
0.0087
GLN 155
0.0098
ASN 156
0.0075
ILE 157
0.0066
PHE 158
0.0074
LEU 159
0.0064
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0048
GLY 166
0.0067
ALA 167
0.0068
ILE 168
0.0100
ALA 169
0.0089
SER 170
0.0107
ASP 171
0.0114
VAL 172
0.0152
LEU 173
0.0117
LEU 174
0.0094
ALA 175
0.0110
PRO 176
0.0182
GLY 177
0.0209
LEU 178
0.0220
LEU 179
0.0180
PRO 180
0.0283
ALA 181
0.0331
ASN 182
0.0271
VAL 183
0.0095
ARG 184
0.0097
ARG 185
0.0093
SER 186
0.0054
VAL 187
0.0052
ARG 188
0.0118
GLY 189
0.0103
LEU 190
0.0084
ILE 191
0.0074
VAL 192
0.0070
PHE 193
0.0059
GLY 194
0.0056
GLY 195
0.0065
MET 196
0.0036
MET 197
0.0045
HIS 198
0.0026
TYR 199
0.0012
ARG 200
0.0069
GLY 201
0.0147
LEU 202
0.0145
GLU 203
0.0183
TYR 204
0.0118
PRO 205
0.0142
ILE 206
0.0083
PRO 207
0.0042
PRO 208
0.0033
PHE 209
0.0045
VAL 210
0.0057
LEU 211
0.0060
PRO 212
0.0059
GLY 213
0.0055
TYR 214
0.0069
TYR 215
0.0063
GLY 216
0.0126
THR 217
0.0119
ASP 218
0.0152
GLU 219
0.0121
ASP 220
0.0101
VAL 221
0.0091
ARG 222
0.0086
ALA 223
0.0088
HIS 224
0.0057
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0082
GLY 228
0.0093
LEU 229
0.0046
LEU 230
0.0080
GLU 231
0.0140
SER 232
0.0186
ALA 233
0.0075
SER 234
0.0141
ASP 235
0.0198
GLU 236
0.0152
ILE 237
0.0137
VAL 238
0.0073
ARG 239
0.0196
GLY 240
0.0169
LEU 241
0.0073
PRO 242
0.0044
ASP 243
0.0115
VAL 244
0.0130
LEU 245
0.0098
MET 246
0.0117
VAL 247
0.0082
LEU 248
0.0089
SER 249
0.0101
GLU 250
0.0127
HIS 251
0.0133
ASP 252
0.0175
VAL 253
0.0173
ALA 254
0.0191
ALA 255
0.0184
MET 256
0.0111
ARG 257
0.0153
ALA 258
0.0104
ALA 259
0.0078
VAL 260
0.0090
THR 261
0.0101
ASP 262
0.0117
PHE 263
0.0109
ARG 264
0.0229
SER 265
0.0168
ALA 266
0.0127
LEU 267
0.0115
ALA 268
0.0195
GLU 269
0.0168
ARG 270
0.0179
THR 271
0.0335
GLY 272
0.0291
LYS 273
0.0326
ASP 274
0.0410
VAL 275
0.0385
PRO 276
0.0223
LEU 277
0.0162
LEU 278
0.0081
VAL 279
0.0059
ALA 280
0.0054
GLN 281
0.0107
GLY 282
0.0117
HIS 283
0.0071
ASN 284
0.0047
HIS 285
0.0071
ILE 286
0.0053
SER 287
0.0053
PRO 288
0.0029
HIS 289
0.0036
TYR 290
0.0037
ALA 291
0.0032
LEU 292
0.0122
SER 293
0.0132
SER 294
0.0101
GLY 295
0.0122
GLU 296
0.0046
GLY 297
0.0053
GLU 298
0.0109
GLU 299
0.0145
TRP 300
0.0119
GLY 301
0.0096
HIS 302
0.0157
ASP 303
0.0160
VAL 304
0.0096
ILE 305
0.0134
ARG 306
0.0158
TRP 307
0.0088
MET 308
0.0045
ARG 309
0.0082
ALA 310
0.0042
LYS 311
0.0123
LEU 312
0.0169
ALA 313
0.0127
SER 314
0.0225
GLY 315
0.0287
ASN 316
0.0251
ASN 8
0.0110
ALA 9
0.0150
ALA 10
0.0141
GLY 11
0.0152
THR 12
0.0212
ILE 13
0.0189
SER 14
0.0238
ASN 15
0.0270
ASP 16
0.0303
ILE 17
0.0264
LEU 18
0.0207
ALA 19
0.0171
GLN 20
0.0090
VAL 21
0.0065
THR 22
0.0028
PHE 23
0.0027
ALA 24
0.0023
ASN 25
0.0072
GLU 26
0.0088
ALA 27
0.0049
ILE 28
0.0025
TYR 29
0.0055
PRO 30
0.0042
LEU 31
0.0093
LEU 32
0.0144
GLU 33
0.0131
LYS 34
0.0178
ARG 35
0.0224
ARG 36
0.0169
ALA 37
0.0193
GLU 38
0.0239
ILE 39
0.0216
GLU 40
0.0114
ASN 41
0.0136
VAL 42
0.0115
THR 43
0.0074
ARG 44
0.0042
LYS 45
0.0052
THR 46
0.0052
PHE 47
0.0074
ARG 48
0.0083
TYR 49
0.0106
GLY 50
0.0137
ALA 51
0.0166
LEU 52
0.0173
PRO 53
0.0148
GLY 54
0.0183
SER 55
0.0148
GLU 56
0.0079
MET 57
0.0077
ASP 58
0.0077
VAL 59
0.0076
TYR 60
0.0017
TYR 61
0.0026
PRO 62
0.0036
SER 63
0.0050
SER 64
0.0352
THR 65
0.0161
PRO 66
0.0162
SER 67
0.0284
GLY 68
0.0022
LYS 69
0.0034
ALA 70
0.0053
PRO 71
0.0075
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0062
PHE 75
0.0056
VAL 76
0.0104
HIS 77
0.0100
GLY 78
0.0094
GLY 79
0.0084
ALA 80
0.0045
TYR 81
0.0029
VAL 82
0.0032
HIS 83
0.0045
GLY 84
0.0120
SER 85
0.0083
LYS 86
0.0069
THR 87
0.0090
HIS 88
0.0133
PRO 89
0.0129
PRO 90
0.0126
PRO 91
0.0127
GLY 92
0.0106
ASP 93
0.0111
LEU 94
0.0121
ILE 95
0.0146
TYR 96
0.0111
LYS 97
0.0101
ASN 98
0.0102
VAL 99
0.0134
GLY 100
0.0134
ALA 101
0.0143
PHE 102
0.0150
TYR 103
0.0135
ALA 104
0.0081
SER 105
0.0160
GLN 106
0.0138
GLY 107
0.0088
PHE 108
0.0042
VAL 109
0.0023
THR 110
0.0012
VAL 111
0.0036
ILE 112
0.0096
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0093
ARG 116
0.0115
LYS 117
0.0059
LEU 118
0.0049
PRO 119
0.0093
GLY 120
0.0158
MET 121
0.0131
LYS 122
0.0095
TRP 123
0.0093
PRO 124
0.0196
ASP 125
0.0179
ALA 126
0.0174
PRO 127
0.0224
SER 128
0.0232
ASP 129
0.0213
ILE 130
0.0221
ALA 131
0.0232
SER 132
0.0137
ALA 133
0.0156
LEU 134
0.0133
THR 135
0.0091
PHE 136
0.0092
LEU 137
0.0122
VAL 138
0.0116
ALA 139
0.0098
HIS 140
0.0129
SER 141
0.0156
SER 142
0.0155
ASP 143
0.0089
VAL 144
0.0069
ASN 145
0.0158
ALA 146
0.0212
SER 147
0.0255
ALA 148
0.0052
PRO 149
0.0038
THR 150
0.0045
ALA 151
0.0059
ALA 152
0.0058
ASP 153
0.0044
VAL 154
0.0072
GLN 155
0.0064
ASN 156
0.0065
ILE 157
0.0058
PHE 158
0.0061
LEU 159
0.0058
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0070
SER 163
0.0081
ALA 164
0.0085
GLY 165
0.0082
GLY 166
0.0094
ALA 167
0.0088
ILE 168
0.0103
ALA 169
0.0092
SER 170
0.0109
ASP 171
0.0115
VAL 172
0.0154
LEU 173
0.0110
LEU 174
0.0085
ALA 175
0.0110
PRO 176
0.0208
GLY 177
0.0237
LEU 178
0.0238
LEU 179
0.0189
PRO 180
0.0331
ALA 181
0.0407
ASN 182
0.0363
VAL 183
0.0153
ARG 184
0.0139
ARG 185
0.0159
SER 186
0.0121
VAL 187
0.0022
ARG 188
0.0078
GLY 189
0.0077
LEU 190
0.0075
ILE 191
0.0076
VAL 192
0.0084
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0090
MET 196
0.0054
MET 197
0.0062
HIS 198
0.0035
TYR 199
0.0030
ARG 200
0.0166
GLY 201
0.0308
LEU 202
0.0236
GLU 203
0.0227
TYR 204
0.0127
PRO 205
0.0153
ILE 206
0.0105
PRO 207
0.0074
PRO 208
0.0046
PHE 209
0.0063
VAL 210
0.0079
LEU 211
0.0069
PRO 212
0.0083
GLY 213
0.0071
TYR 214
0.0043
TYR 215
0.0052
GLY 216
0.0129
THR 217
0.0126
ASP 218
0.0137
GLU 219
0.0126
ASP 220
0.0116
VAL 221
0.0087
ARG 222
0.0100
ALA 223
0.0115
HIS 224
0.0060
GLU 225
0.0049
PRO 226
0.0039
LEU 227
0.0036
GLY 228
0.0056
LEU 229
0.0048
LEU 230
0.0058
GLU 231
0.0114
SER 232
0.0203
ALA 233
0.0105
SER 234
0.0158
ASP 235
0.0210
GLU 236
0.0186
ILE 237
0.0190
VAL 238
0.0089
ARG 239
0.0199
GLY 240
0.0175
LEU 241
0.0082
PRO 242
0.0038
ASP 243
0.0094
VAL 244
0.0147
LEU 245
0.0105
MET 246
0.0121
VAL 247
0.0077
LEU 248
0.0088
SER 249
0.0101
GLU 250
0.0108
HIS 251
0.0120
ASP 252
0.0176
VAL 253
0.0180
ALA 254
0.0195
ALA 255
0.0204
MET 256
0.0124
ARG 257
0.0160
ALA 258
0.0142
ALA 259
0.0117
VAL 260
0.0099
THR 261
0.0100
ASP 262
0.0105
PHE 263
0.0106
ARG 264
0.0209
SER 265
0.0170
ALA 266
0.0146
LEU 267
0.0140
ALA 268
0.0223
GLU 269
0.0198
ARG 270
0.0224
THR 271
0.0348
GLY 272
0.0275
LYS 273
0.0334
ASP 274
0.0421
VAL 275
0.0371
PRO 276
0.0213
LEU 277
0.0147
LEU 278
0.0077
VAL 279
0.0080
ALA 280
0.0081
GLN 281
0.0099
GLY 282
0.0116
HIS 283
0.0109
ASN 284
0.0081
HIS 285
0.0099
ILE 286
0.0096
SER 287
0.0094
PRO 288
0.0025
HIS 289
0.0037
TYR 290
0.0033
ALA 291
0.0021
LEU 292
0.0135
SER 293
0.0144
SER 294
0.0112
GLY 295
0.0108
GLU 296
0.0059
GLY 297
0.0054
GLU 298
0.0118
GLU 299
0.0143
TRP 300
0.0136
GLY 301
0.0119
HIS 302
0.0166
ASP 303
0.0181
VAL 304
0.0138
ILE 305
0.0137
ARG 306
0.0171
TRP 307
0.0138
MET 308
0.0078
ARG 309
0.0094
ALA 310
0.0082
LYS 311
0.0109
LEU 312
0.0168
ALA 313
0.0208
SER 314
0.0212
GLY 315
0.0216
ASN 316
0.0200
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.