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 = 0.0540
ASN 8
0.0059
ALA 9
0.0161
ALA 10
0.0108
GLY 11
0.0193
THR 12
0.0126
ILE 13
0.0123
SER 14
0.0143
ASN 15
0.0137
ASP 16
0.0244
ILE 17
0.0209
LEU 18
0.0265
ALA 19
0.0162
GLN 20
0.0163
VAL 21
0.0153
THR 22
0.0186
PHE 23
0.0216
ALA 24
0.0172
ASN 25
0.0161
GLU 26
0.0293
ALA 27
0.0304
ILE 28
0.0117
TYR 29
0.0109
PRO 30
0.0126
LEU 31
0.0073
LEU 32
0.0081
GLU 33
0.0117
LYS 34
0.0149
ARG 35
0.0105
ARG 36
0.0076
ALA 37
0.0099
GLU 38
0.0104
ILE 39
0.0062
GLU 40
0.0059
ASN 41
0.0079
VAL 42
0.0042
THR 43
0.0039
ARG 44
0.0071
LYS 45
0.0075
THR 46
0.0066
PHE 47
0.0072
ARG 48
0.0129
TYR 49
0.0095
GLY 50
0.0122
ALA 51
0.0166
LEU 52
0.0150
PRO 53
0.0113
GLY 54
0.0088
SER 55
0.0122
GLU 56
0.0094
MET 57
0.0075
ASP 58
0.0072
VAL 59
0.0061
TYR 60
0.0031
TYR 61
0.0020
PRO 62
0.0051
SER 63
0.0063
SER 64
0.0277
THR 65
0.0337
PRO 66
0.0528
SER 67
0.0372
GLY 68
0.0207
LYS 69
0.0135
ALA 70
0.0059
PRO 71
0.0031
VAL 72
0.0052
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0044
GLY 79
0.0034
ALA 80
0.0042
TYR 81
0.0046
VAL 82
0.0058
HIS 83
0.0035
GLY 84
0.0066
SER 85
0.0076
LYS 86
0.0097
THR 87
0.0100
HIS 88
0.0187
PRO 89
0.0340
PRO 90
0.0366
PRO 91
0.0354
GLY 92
0.0142
ASP 93
0.0112
LEU 94
0.0057
ILE 95
0.0065
TYR 96
0.0044
LYS 97
0.0036
ASN 98
0.0035
VAL 99
0.0037
GLY 100
0.0011
ALA 101
0.0009
PHE 102
0.0008
TYR 103
0.0012
ALA 104
0.0005
SER 105
0.0019
GLN 106
0.0016
GLY 107
0.0010
PHE 108
0.0031
VAL 109
0.0028
THR 110
0.0029
VAL 111
0.0031
ILE 112
0.0077
PRO 113
0.0075
ASP 114
0.0076
TYR 115
0.0062
ARG 116
0.0104
LYS 117
0.0076
LEU 118
0.0109
PRO 119
0.0135
GLY 120
0.0261
MET 121
0.0208
LYS 122
0.0179
TRP 123
0.0121
PRO 124
0.0093
ASP 125
0.0118
ALA 126
0.0068
PRO 127
0.0079
SER 128
0.0064
ASP 129
0.0078
ILE 130
0.0070
ALA 131
0.0065
SER 132
0.0107
ALA 133
0.0061
LEU 134
0.0045
THR 135
0.0088
PHE 136
0.0070
LEU 137
0.0067
VAL 138
0.0127
ALA 139
0.0126
HIS 140
0.0126
SER 141
0.0178
SER 142
0.0210
ASP 143
0.0168
VAL 144
0.0142
ASN 145
0.0194
ALA 146
0.0257
SER 147
0.0273
ALA 148
0.0128
PRO 149
0.0064
THR 150
0.0044
ALA 151
0.0124
ALA 152
0.0090
ASP 153
0.0086
VAL 154
0.0050
GLN 155
0.0106
ASN 156
0.0134
ILE 157
0.0099
PHE 158
0.0078
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0043
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0048
GLY 166
0.0051
ALA 167
0.0050
ILE 168
0.0059
ALA 169
0.0071
SER 170
0.0062
ASP 171
0.0050
VAL 172
0.0058
LEU 173
0.0054
LEU 174
0.0062
ALA 175
0.0059
PRO 176
0.0090
GLY 177
0.0147
LEU 178
0.0129
LEU 179
0.0136
PRO 180
0.0273
ALA 181
0.0314
ASN 182
0.0315
VAL 183
0.0217
ARG 184
0.0171
ARG 185
0.0239
SER 186
0.0203
VAL 187
0.0155
ARG 188
0.0120
GLY 189
0.0088
LEU 190
0.0067
ILE 191
0.0068
VAL 192
0.0049
PHE 193
0.0039
GLY 194
0.0039
GLY 195
0.0045
MET 196
0.0046
MET 197
0.0042
HIS 198
0.0052
TYR 199
0.0063
ARG 200
0.0138
GLY 201
0.0269
LEU 202
0.0198
GLU 203
0.0250
TYR 204
0.0109
PRO 205
0.0137
ILE 206
0.0104
PRO 207
0.0123
PRO 208
0.0178
PHE 209
0.0166
VAL 210
0.0118
LEU 211
0.0169
PRO 212
0.0244
GLY 213
0.0250
TYR 214
0.0187
TYR 215
0.0164
GLY 216
0.0331
THR 217
0.0257
ASP 218
0.0379
GLU 219
0.0274
ASP 220
0.0059
VAL 221
0.0093
ARG 222
0.0058
ALA 223
0.0056
HIS 224
0.0052
GLU 225
0.0052
PRO 226
0.0059
LEU 227
0.0058
GLY 228
0.0096
LEU 229
0.0068
LEU 230
0.0074
GLU 231
0.0097
SER 232
0.0169
ALA 233
0.0140
SER 234
0.0160
ASP 235
0.0173
GLU 236
0.0183
ILE 237
0.0114
VAL 238
0.0110
ARG 239
0.0103
GLY 240
0.0060
LEU 241
0.0061
PRO 242
0.0047
ASP 243
0.0070
VAL 244
0.0056
LEU 245
0.0038
MET 246
0.0024
VAL 247
0.0010
LEU 248
0.0087
SER 249
0.0095
GLU 250
0.0111
HIS 251
0.0098
ASP 252
0.0099
VAL 253
0.0078
ALA 254
0.0082
ALA 255
0.0087
MET 256
0.0052
ARG 257
0.0062
ALA 258
0.0072
ALA 259
0.0069
VAL 260
0.0028
THR 261
0.0029
ASP 262
0.0041
PHE 263
0.0043
ARG 264
0.0061
SER 265
0.0066
ALA 266
0.0061
LEU 267
0.0065
ALA 268
0.0110
GLU 269
0.0110
ARG 270
0.0080
THR 271
0.0092
GLY 272
0.0142
LYS 273
0.0138
ASP 274
0.0128
VAL 275
0.0086
PRO 276
0.0061
LEU 277
0.0052
LEU 278
0.0047
VAL 279
0.0056
ALA 280
0.0104
GLN 281
0.0116
GLY 282
0.0124
HIS 283
0.0113
ASN 284
0.0141
HIS 285
0.0127
ILE 286
0.0121
SER 287
0.0132
PRO 288
0.0082
HIS 289
0.0077
TYR 290
0.0073
ALA 291
0.0064
LEU 292
0.0030
SER 293
0.0016
SER 294
0.0036
GLY 295
0.0030
GLU 296
0.0026
GLY 297
0.0031
GLU 298
0.0034
GLU 299
0.0044
TRP 300
0.0043
GLY 301
0.0045
HIS 302
0.0072
ASP 303
0.0086
VAL 304
0.0096
ILE 305
0.0086
ARG 306
0.0092
TRP 307
0.0099
MET 308
0.0121
ARG 309
0.0136
ALA 310
0.0206
LYS 311
0.0199
LEU 312
0.0252
ALA 313
0.0430
SER 314
0.0507
GLY 315
0.0433
ASN 316
0.0457
ASN 8
0.0053
ALA 9
0.0157
ALA 10
0.0107
GLY 11
0.0196
THR 12
0.0134
ILE 13
0.0127
SER 14
0.0151
ASN 15
0.0132
ASP 16
0.0236
ILE 17
0.0204
LEU 18
0.0257
ALA 19
0.0161
GLN 20
0.0168
VAL 21
0.0152
THR 22
0.0189
PHE 23
0.0221
ALA 24
0.0176
ASN 25
0.0158
GLU 26
0.0294
ALA 27
0.0310
ILE 28
0.0127
TYR 29
0.0117
PRO 30
0.0132
LEU 31
0.0082
LEU 32
0.0089
GLU 33
0.0122
LYS 34
0.0152
ARG 35
0.0105
ARG 36
0.0079
ALA 37
0.0101
GLU 38
0.0106
ILE 39
0.0062
GLU 40
0.0059
ASN 41
0.0081
VAL 42
0.0043
THR 43
0.0038
ARG 44
0.0073
LYS 45
0.0078
THR 46
0.0069
PHE 47
0.0074
ARG 48
0.0124
TYR 49
0.0090
GLY 50
0.0116
ALA 51
0.0158
LEU 52
0.0145
PRO 53
0.0107
GLY 54
0.0081
SER 55
0.0115
GLU 56
0.0088
MET 57
0.0071
ASP 58
0.0070
VAL 59
0.0061
TYR 60
0.0031
TYR 61
0.0021
PRO 62
0.0055
SER 63
0.0068
SER 64
0.0286
THR 65
0.0347
PRO 66
0.0540
SER 67
0.0381
GLY 68
0.0212
LYS 69
0.0136
ALA 70
0.0058
PRO 71
0.0030
VAL 72
0.0052
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0041
VAL 76
0.0062
HIS 77
0.0061
GLY 78
0.0045
GLY 79
0.0033
ALA 80
0.0044
TYR 81
0.0057
VAL 82
0.0069
HIS 83
0.0037
GLY 84
0.0066
SER 85
0.0075
LYS 86
0.0097
THR 87
0.0097
HIS 88
0.0184
PRO 89
0.0335
PRO 90
0.0361
PRO 91
0.0349
GLY 92
0.0146
ASP 93
0.0113
LEU 94
0.0060
ILE 95
0.0071
TYR 96
0.0048
LYS 97
0.0038
ASN 98
0.0040
VAL 99
0.0043
GLY 100
0.0016
ALA 101
0.0014
PHE 102
0.0008
TYR 103
0.0009
ALA 104
0.0008
SER 105
0.0018
GLN 106
0.0014
GLY 107
0.0013
PHE 108
0.0029
VAL 109
0.0026
THR 110
0.0029
VAL 111
0.0030
ILE 112
0.0078
PRO 113
0.0075
ASP 114
0.0073
TYR 115
0.0060
ARG 116
0.0110
LYS 117
0.0087
LEU 118
0.0120
PRO 119
0.0146
GLY 120
0.0270
MET 121
0.0217
LYS 122
0.0186
TRP 123
0.0128
PRO 124
0.0098
ASP 125
0.0124
ALA 126
0.0071
PRO 127
0.0080
SER 128
0.0059
ASP 129
0.0075
ILE 130
0.0066
ALA 131
0.0061
SER 132
0.0101
ALA 133
0.0052
LEU 134
0.0042
THR 135
0.0087
PHE 136
0.0063
LEU 137
0.0066
VAL 138
0.0128
ALA 139
0.0123
HIS 140
0.0123
SER 141
0.0179
SER 142
0.0214
ASP 143
0.0174
VAL 144
0.0144
ASN 145
0.0197
ALA 146
0.0263
SER 147
0.0278
ALA 148
0.0127
PRO 149
0.0063
THR 150
0.0044
ALA 151
0.0125
ALA 152
0.0089
ASP 153
0.0089
VAL 154
0.0052
GLN 155
0.0113
ASN 156
0.0143
ILE 157
0.0107
PHE 158
0.0082
LEU 159
0.0060
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0053
ALA 164
0.0049
GLY 165
0.0054
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0063
ALA 169
0.0076
SER 170
0.0067
ASP 171
0.0054
VAL 172
0.0061
LEU 173
0.0058
LEU 174
0.0065
ALA 175
0.0062
PRO 176
0.0096
GLY 177
0.0154
LEU 178
0.0135
LEU 179
0.0146
PRO 180
0.0286
ALA 181
0.0329
ASN 182
0.0331
VAL 183
0.0231
ARG 184
0.0183
ARG 185
0.0251
SER 186
0.0217
VAL 187
0.0165
ARG 188
0.0130
GLY 189
0.0091
LEU 190
0.0065
ILE 191
0.0066
VAL 192
0.0057
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0051
MET 196
0.0053
MET 197
0.0049
HIS 198
0.0061
TYR 199
0.0074
ARG 200
0.0155
GLY 201
0.0298
LEU 202
0.0219
GLU 203
0.0274
TYR 204
0.0120
PRO 205
0.0146
ILE 206
0.0113
PRO 207
0.0133
PRO 208
0.0184
PHE 209
0.0176
VAL 210
0.0129
LEU 211
0.0179
PRO 212
0.0253
GLY 213
0.0262
TYR 214
0.0197
TYR 215
0.0169
GLY 216
0.0344
THR 217
0.0271
ASP 218
0.0394
GLU 219
0.0289
ASP 220
0.0060
VAL 221
0.0092
ARG 222
0.0061
ALA 223
0.0069
HIS 224
0.0057
GLU 225
0.0058
PRO 226
0.0066
LEU 227
0.0067
GLY 228
0.0107
LEU 229
0.0074
LEU 230
0.0080
GLU 231
0.0107
SER 232
0.0179
ALA 233
0.0143
SER 234
0.0168
ASP 235
0.0182
GLU 236
0.0192
ILE 237
0.0112
VAL 238
0.0109
ARG 239
0.0101
GLY 240
0.0054
LEU 241
0.0055
PRO 242
0.0041
ASP 243
0.0065
VAL 244
0.0058
LEU 245
0.0040
MET 246
0.0028
VAL 247
0.0008
LEU 248
0.0099
SER 249
0.0106
GLU 250
0.0122
HIS 251
0.0107
ASP 252
0.0105
VAL 253
0.0081
ALA 254
0.0084
ALA 255
0.0091
MET 256
0.0056
ARG 257
0.0067
ALA 258
0.0079
ALA 259
0.0076
VAL 260
0.0031
THR 261
0.0033
ASP 262
0.0045
PHE 263
0.0046
ARG 264
0.0065
SER 265
0.0071
ALA 266
0.0065
LEU 267
0.0067
ALA 268
0.0122
GLU 269
0.0121
ARG 270
0.0083
THR 271
0.0094
GLY 272
0.0156
LYS 273
0.0152
ASP 274
0.0144
VAL 275
0.0097
PRO 276
0.0073
LEU 277
0.0064
LEU 278
0.0054
VAL 279
0.0060
ALA 280
0.0114
GLN 281
0.0128
GLY 282
0.0134
HIS 283
0.0120
ASN 284
0.0149
HIS 285
0.0132
ILE 286
0.0122
SER 287
0.0136
PRO 288
0.0091
HIS 289
0.0084
TYR 290
0.0080
ALA 291
0.0072
LEU 292
0.0038
SER 293
0.0023
SER 294
0.0046
GLY 295
0.0039
GLU 296
0.0026
GLY 297
0.0026
GLU 298
0.0027
GLU 299
0.0033
TRP 300
0.0030
GLY 301
0.0035
HIS 302
0.0066
ASP 303
0.0079
VAL 304
0.0092
ILE 305
0.0085
ARG 306
0.0096
TRP 307
0.0099
MET 308
0.0125
ARG 309
0.0147
ALA 310
0.0220
LYS 311
0.0210
LEU 312
0.0269
ALA 313
0.0441
SER 314
0.0521
GLY 315
0.0458
ASN 316
0.0493
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.