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 = 0.0553
ASN 8
0.0087
ALA 9
0.0169
ALA 10
0.0213
GLY 11
0.0288
THR 12
0.0252
ILE 13
0.0101
SER 14
0.0147
ASN 15
0.0265
ASP 16
0.0272
ILE 17
0.0172
LEU 18
0.0280
ALA 19
0.0270
GLN 20
0.0167
VAL 21
0.0163
THR 22
0.0151
PHE 23
0.0169
ALA 24
0.0207
ASN 25
0.0110
GLU 26
0.0276
ALA 27
0.0345
ILE 28
0.0121
TYR 29
0.0094
PRO 30
0.0073
LEU 31
0.0029
LEU 32
0.0053
GLU 33
0.0017
LYS 34
0.0056
ARG 35
0.0085
ARG 36
0.0039
ALA 37
0.0026
GLU 38
0.0063
ILE 39
0.0084
GLU 40
0.0103
ASN 41
0.0135
VAL 42
0.0143
THR 43
0.0163
ARG 44
0.0173
LYS 45
0.0124
THR 46
0.0066
PHE 47
0.0026
ARG 48
0.0245
TYR 49
0.0143
GLY 50
0.0204
ALA 51
0.0338
LEU 52
0.0366
PRO 53
0.0553
GLY 54
0.0432
SER 55
0.0199
GLU 56
0.0143
MET 57
0.0081
ASP 58
0.0066
VAL 59
0.0109
TYR 60
0.0118
TYR 61
0.0129
PRO 62
0.0139
SER 63
0.0144
SER 64
0.0212
THR 65
0.0216
PRO 66
0.0368
SER 67
0.0228
GLY 68
0.0210
LYS 69
0.0129
ALA 70
0.0092
PRO 71
0.0102
VAL 72
0.0055
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0059
VAL 76
0.0093
HIS 77
0.0073
GLY 78
0.0037
GLY 79
0.0013
ALA 80
0.0066
TYR 81
0.0065
VAL 82
0.0109
HIS 83
0.0108
GLY 84
0.0032
SER 85
0.0044
LYS 86
0.0073
THR 87
0.0053
HIS 88
0.0088
PRO 89
0.0088
PRO 90
0.0091
PRO 91
0.0094
GLY 92
0.0083
ASP 93
0.0078
LEU 94
0.0077
ILE 95
0.0083
TYR 96
0.0054
LYS 97
0.0063
ASN 98
0.0060
VAL 99
0.0056
GLY 100
0.0074
ALA 101
0.0061
PHE 102
0.0063
TYR 103
0.0071
ALA 104
0.0101
SER 105
0.0071
GLN 106
0.0097
GLY 107
0.0106
PHE 108
0.0089
VAL 109
0.0072
THR 110
0.0062
VAL 111
0.0054
ILE 112
0.0091
PRO 113
0.0095
ASP 114
0.0101
TYR 115
0.0123
ARG 116
0.0145
LYS 117
0.0085
LEU 118
0.0098
PRO 119
0.0160
GLY 120
0.0031
MET 121
0.0049
LYS 122
0.0051
TRP 123
0.0076
PRO 124
0.0055
ASP 125
0.0041
ALA 126
0.0055
PRO 127
0.0054
SER 128
0.0105
ASP 129
0.0101
ILE 130
0.0102
ALA 131
0.0107
SER 132
0.0123
ALA 133
0.0130
LEU 134
0.0120
THR 135
0.0121
PHE 136
0.0111
LEU 137
0.0108
VAL 138
0.0103
ALA 139
0.0090
HIS 140
0.0081
SER 141
0.0103
SER 142
0.0214
ASP 143
0.0240
VAL 144
0.0140
ASN 145
0.0145
ALA 146
0.0320
SER 147
0.0399
ALA 148
0.0146
PRO 149
0.0140
THR 150
0.0122
ALA 151
0.0101
ALA 152
0.0058
ASP 153
0.0080
VAL 154
0.0117
GLN 155
0.0153
ASN 156
0.0126
ILE 157
0.0116
PHE 158
0.0106
LEU 159
0.0093
VAL 160
0.0056
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0029
ALA 164
0.0020
GLY 165
0.0034
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0008
ALA 169
0.0013
SER 170
0.0025
ASP 171
0.0038
VAL 172
0.0050
LEU 173
0.0023
LEU 174
0.0066
ALA 175
0.0092
PRO 176
0.0110
GLY 177
0.0092
LEU 178
0.0072
LEU 179
0.0041
PRO 180
0.0094
ALA 181
0.0064
ASN 182
0.0091
VAL 183
0.0100
ARG 184
0.0072
ARG 185
0.0095
SER 186
0.0140
VAL 187
0.0111
ARG 188
0.0135
GLY 189
0.0103
LEU 190
0.0061
ILE 191
0.0052
VAL 192
0.0040
PHE 193
0.0045
GLY 194
0.0046
GLY 195
0.0037
MET 196
0.0072
MET 197
0.0096
HIS 198
0.0070
TYR 199
0.0041
ARG 200
0.0171
GLY 201
0.0477
LEU 202
0.0295
GLU 203
0.0388
TYR 204
0.0083
PRO 205
0.0074
ILE 206
0.0063
PRO 207
0.0095
PRO 208
0.0259
PHE 209
0.0206
VAL 210
0.0118
LEU 211
0.0112
PRO 212
0.0087
GLY 213
0.0098
TYR 214
0.0098
TYR 215
0.0091
GLY 216
0.0291
THR 217
0.0268
ASP 218
0.0323
GLU 219
0.0205
ASP 220
0.0085
VAL 221
0.0081
ARG 222
0.0126
ALA 223
0.0147
HIS 224
0.0106
GLU 225
0.0118
PRO 226
0.0122
LEU 227
0.0108
GLY 228
0.0081
LEU 229
0.0071
LEU 230
0.0089
GLU 231
0.0080
SER 232
0.0093
ALA 233
0.0090
SER 234
0.0107
ASP 235
0.0172
GLU 236
0.0134
ILE 237
0.0121
VAL 238
0.0117
ARG 239
0.0103
GLY 240
0.0046
LEU 241
0.0033
PRO 242
0.0071
ASP 243
0.0101
VAL 244
0.0066
LEU 245
0.0059
MET 246
0.0052
VAL 247
0.0053
LEU 248
0.0081
SER 249
0.0122
GLU 250
0.0196
HIS 251
0.0193
ASP 252
0.0055
VAL 253
0.0044
ALA 254
0.0010
ALA 255
0.0043
MET 256
0.0017
ARG 257
0.0049
ALA 258
0.0098
ALA 259
0.0097
VAL 260
0.0070
THR 261
0.0083
ASP 262
0.0101
PHE 263
0.0095
ARG 264
0.0067
SER 265
0.0057
ALA 266
0.0104
LEU 267
0.0109
ALA 268
0.0190
GLU 269
0.0187
ARG 270
0.0169
THR 271
0.0147
GLY 272
0.0215
LYS 273
0.0187
ASP 274
0.0172
VAL 275
0.0150
PRO 276
0.0090
LEU 277
0.0092
LEU 278
0.0082
VAL 279
0.0092
ALA 280
0.0158
GLN 281
0.0205
GLY 282
0.0231
HIS 283
0.0191
ASN 284
0.0120
HIS 285
0.0111
ILE 286
0.0135
SER 287
0.0149
PRO 288
0.0083
HIS 289
0.0075
TYR 290
0.0068
ALA 291
0.0075
LEU 292
0.0111
SER 293
0.0118
SER 294
0.0178
GLY 295
0.0261
GLU 296
0.0416
GLY 297
0.0364
GLU 298
0.0178
GLU 299
0.0181
TRP 300
0.0144
GLY 301
0.0142
HIS 302
0.0153
ASP 303
0.0163
VAL 304
0.0086
ILE 305
0.0131
ARG 306
0.0086
TRP 307
0.0039
MET 308
0.0118
ARG 309
0.0125
ALA 310
0.0120
LYS 311
0.0196
LEU 312
0.0262
ALA 313
0.0283
SER 314
0.0285
GLY 315
0.0302
ASN 316
0.0259
ASN 8
0.0101
ALA 9
0.0112
ALA 10
0.0169
GLY 11
0.0180
THR 12
0.0178
ILE 13
0.0130
SER 14
0.0078
ASN 15
0.0107
ASP 16
0.0075
ILE 17
0.0054
LEU 18
0.0077
ALA 19
0.0043
GLN 20
0.0069
VAL 21
0.0064
THR 22
0.0053
PHE 23
0.0060
ALA 24
0.0035
ASN 25
0.0032
GLU 26
0.0025
ALA 27
0.0044
ILE 28
0.0094
TYR 29
0.0075
PRO 30
0.0062
LEU 31
0.0112
LEU 32
0.0113
GLU 33
0.0050
LYS 34
0.0107
ARG 35
0.0128
ARG 36
0.0068
ALA 37
0.0079
GLU 38
0.0093
ILE 39
0.0131
GLU 40
0.0132
ASN 41
0.0172
VAL 42
0.0193
THR 43
0.0205
ARG 44
0.0190
LYS 45
0.0118
THR 46
0.0102
PHE 47
0.0101
ARG 48
0.0172
TYR 49
0.0147
GLY 50
0.0173
ALA 51
0.0208
LEU 52
0.0217
PRO 53
0.0301
GLY 54
0.0261
SER 55
0.0162
GLU 56
0.0152
MET 57
0.0146
ASP 58
0.0137
VAL 59
0.0137
TYR 60
0.0168
TYR 61
0.0167
PRO 62
0.0162
SER 63
0.0162
SER 64
0.0309
THR 65
0.0072
PRO 66
0.0285
SER 67
0.0241
GLY 68
0.0147
LYS 69
0.0144
ALA 70
0.0134
PRO 71
0.0141
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0063
PHE 75
0.0057
VAL 76
0.0052
HIS 77
0.0042
GLY 78
0.0014
GLY 79
0.0025
ALA 80
0.0068
TYR 81
0.0071
VAL 82
0.0062
HIS 83
0.0056
GLY 84
0.0109
SER 85
0.0087
LYS 86
0.0108
THR 87
0.0118
HIS 88
0.0223
PRO 89
0.0244
PRO 90
0.0213
PRO 91
0.0164
GLY 92
0.0092
ASP 93
0.0121
LEU 94
0.0103
ILE 95
0.0125
TYR 96
0.0079
LYS 97
0.0079
ASN 98
0.0072
VAL 99
0.0085
GLY 100
0.0095
ALA 101
0.0049
PHE 102
0.0035
TYR 103
0.0047
ALA 104
0.0111
SER 105
0.0046
GLN 106
0.0017
GLY 107
0.0076
PHE 108
0.0108
VAL 109
0.0108
THR 110
0.0109
VAL 111
0.0111
ILE 112
0.0081
PRO 113
0.0081
ASP 114
0.0079
TYR 115
0.0088
ARG 116
0.0030
LYS 117
0.0030
LEU 118
0.0094
PRO 119
0.0130
GLY 120
0.0106
MET 121
0.0114
LYS 122
0.0135
TRP 123
0.0147
PRO 124
0.0113
ASP 125
0.0076
ALA 126
0.0067
PRO 127
0.0098
SER 128
0.0068
ASP 129
0.0072
ILE 130
0.0090
ALA 131
0.0088
SER 132
0.0103
ALA 133
0.0121
LEU 134
0.0116
THR 135
0.0098
PHE 136
0.0147
LEU 137
0.0099
VAL 138
0.0082
ALA 139
0.0125
HIS 140
0.0134
SER 141
0.0084
SER 142
0.0120
ASP 143
0.0118
VAL 144
0.0027
ASN 145
0.0079
ALA 146
0.0144
SER 147
0.0230
ALA 148
0.0197
PRO 149
0.0207
THR 150
0.0184
ALA 151
0.0159
ALA 152
0.0091
ASP 153
0.0077
VAL 154
0.0052
GLN 155
0.0042
ASN 156
0.0028
ILE 157
0.0032
PHE 158
0.0046
LEU 159
0.0059
VAL 160
0.0059
GLY 161
0.0046
HIS 162
0.0052
SER 163
0.0037
ALA 164
0.0027
GLY 165
0.0030
GLY 166
0.0030
ALA 167
0.0051
ILE 168
0.0038
ALA 169
0.0056
SER 170
0.0086
ASP 171
0.0080
VAL 172
0.0088
LEU 173
0.0109
LEU 174
0.0121
ALA 175
0.0110
PRO 176
0.0163
GLY 177
0.0143
LEU 178
0.0124
LEU 179
0.0137
PRO 180
0.0098
ALA 181
0.0097
ASN 182
0.0071
VAL 183
0.0089
ARG 184
0.0059
ARG 185
0.0053
SER 186
0.0042
VAL 187
0.0063
ARG 188
0.0035
GLY 189
0.0060
LEU 190
0.0076
ILE 191
0.0100
VAL 192
0.0088
PHE 193
0.0102
GLY 194
0.0070
GLY 195
0.0047
MET 196
0.0092
MET 197
0.0085
HIS 198
0.0072
TYR 199
0.0081
ARG 200
0.0201
GLY 201
0.0367
LEU 202
0.0296
GLU 203
0.0298
TYR 204
0.0149
PRO 205
0.0172
ILE 206
0.0112
PRO 207
0.0085
PRO 208
0.0112
PHE 209
0.0123
VAL 210
0.0146
LEU 211
0.0138
PRO 212
0.0179
GLY 213
0.0196
TYR 214
0.0182
TYR 215
0.0154
GLY 216
0.0266
THR 217
0.0246
ASP 218
0.0178
GLU 219
0.0123
ASP 220
0.0122
VAL 221
0.0097
ARG 222
0.0069
ALA 223
0.0060
HIS 224
0.0116
GLU 225
0.0113
PRO 226
0.0147
LEU 227
0.0126
GLY 228
0.0081
LEU 229
0.0106
LEU 230
0.0125
GLU 231
0.0084
SER 232
0.0054
ALA 233
0.0084
SER 234
0.0143
ASP 235
0.0151
GLU 236
0.0161
ILE 237
0.0134
VAL 238
0.0057
ARG 239
0.0050
GLY 240
0.0058
LEU 241
0.0050
PRO 242
0.0058
ASP 243
0.0066
VAL 244
0.0148
LEU 245
0.0163
MET 246
0.0152
VAL 247
0.0173
LEU 248
0.0193
SER 249
0.0174
GLU 250
0.0179
HIS 251
0.0138
ASP 252
0.0132
VAL 253
0.0093
ALA 254
0.0052
ALA 255
0.0081
MET 256
0.0090
ARG 257
0.0068
ALA 258
0.0084
ALA 259
0.0132
VAL 260
0.0072
THR 261
0.0093
ASP 262
0.0097
PHE 263
0.0091
ARG 264
0.0077
SER 265
0.0084
ALA 266
0.0146
LEU 267
0.0129
ALA 268
0.0112
GLU 269
0.0099
ARG 270
0.0119
THR 271
0.0110
GLY 272
0.0091
LYS 273
0.0174
ASP 274
0.0220
VAL 275
0.0244
PRO 276
0.0225
LEU 277
0.0223
LEU 278
0.0216
VAL 279
0.0219
ALA 280
0.0199
GLN 281
0.0178
GLY 282
0.0133
HIS 283
0.0122
ASN 284
0.0084
HIS 285
0.0093
ILE 286
0.0081
SER 287
0.0074
PRO 288
0.0073
HIS 289
0.0095
TYR 290
0.0101
ALA 291
0.0091
LEU 292
0.0144
SER 293
0.0130
SER 294
0.0134
GLY 295
0.0147
GLU 296
0.0188
GLY 297
0.0186
GLU 298
0.0174
GLU 299
0.0172
TRP 300
0.0123
GLY 301
0.0137
HIS 302
0.0125
ASP 303
0.0106
VAL 304
0.0079
ILE 305
0.0079
ARG 306
0.0048
TRP 307
0.0038
MET 308
0.0034
ARG 309
0.0036
ALA 310
0.0040
LYS 311
0.0041
LEU 312
0.0030
ALA 313
0.0033
SER 314
0.0028
GLY 315
0.0031
ASN 316
0.0027
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.