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 = 0.0613
ASN 8
0.0170
ALA 9
0.0138
ALA 10
0.0124
GLY 11
0.0068
THR 12
0.0152
ILE 13
0.0094
SER 14
0.0088
ASN 15
0.0069
ASP 16
0.0058
ILE 17
0.0037
LEU 18
0.0025
ALA 19
0.0048
GLN 20
0.0035
VAL 21
0.0050
THR 22
0.0051
PHE 23
0.0062
ALA 24
0.0041
ASN 25
0.0048
GLU 26
0.0056
ALA 27
0.0061
ILE 28
0.0083
TYR 29
0.0077
PRO 30
0.0078
LEU 31
0.0063
LEU 32
0.0067
GLU 33
0.0133
LYS 34
0.0129
ARG 35
0.0083
ARG 36
0.0154
ALA 37
0.0175
GLU 38
0.0169
ILE 39
0.0114
GLU 40
0.0142
ASN 41
0.0247
VAL 42
0.0165
THR 43
0.0180
ARG 44
0.0067
LYS 45
0.0070
THR 46
0.0086
PHE 47
0.0102
ARG 48
0.0133
TYR 49
0.0126
GLY 50
0.0112
ALA 51
0.0100
LEU 52
0.0093
PRO 53
0.0132
GLY 54
0.0135
SER 55
0.0096
GLU 56
0.0095
MET 57
0.0084
ASP 58
0.0071
VAL 59
0.0072
TYR 60
0.0073
TYR 61
0.0080
PRO 62
0.0077
SER 63
0.0105
SER 64
0.0172
THR 65
0.0103
PRO 66
0.0101
SER 67
0.0114
GLY 68
0.0080
LYS 69
0.0080
ALA 70
0.0081
PRO 71
0.0092
VAL 72
0.0058
LEU 73
0.0050
ALA 74
0.0061
PHE 75
0.0060
VAL 76
0.0049
HIS 77
0.0051
GLY 78
0.0046
GLY 79
0.0040
ALA 80
0.0060
TYR 81
0.0051
VAL 82
0.0051
HIS 83
0.0035
GLY 84
0.0121
SER 85
0.0083
LYS 86
0.0040
THR 87
0.0064
HIS 88
0.0095
PRO 89
0.0102
PRO 90
0.0112
PRO 91
0.0109
GLY 92
0.0089
ASP 93
0.0055
LEU 94
0.0069
ILE 95
0.0081
TYR 96
0.0073
LYS 97
0.0067
ASN 98
0.0076
VAL 99
0.0098
GLY 100
0.0070
ALA 101
0.0077
PHE 102
0.0103
TYR 103
0.0103
ALA 104
0.0070
SER 105
0.0133
GLN 106
0.0135
GLY 107
0.0092
PHE 108
0.0022
VAL 109
0.0040
THR 110
0.0035
VAL 111
0.0062
ILE 112
0.0014
PRO 113
0.0016
ASP 114
0.0010
TYR 115
0.0020
ARG 116
0.0072
LYS 117
0.0070
LEU 118
0.0124
PRO 119
0.0175
GLY 120
0.0179
MET 121
0.0158
LYS 122
0.0162
TRP 123
0.0135
PRO 124
0.0126
ASP 125
0.0124
ALA 126
0.0080
PRO 127
0.0058
SER 128
0.0082
ASP 129
0.0074
ILE 130
0.0053
ALA 131
0.0065
SER 132
0.0062
ALA 133
0.0050
LEU 134
0.0058
THR 135
0.0073
PHE 136
0.0103
LEU 137
0.0059
VAL 138
0.0077
ALA 139
0.0112
HIS 140
0.0108
SER 141
0.0037
SER 142
0.0116
ASP 143
0.0170
VAL 144
0.0026
ASN 145
0.0123
ALA 146
0.0195
SER 147
0.0263
ALA 148
0.0111
PRO 149
0.0112
THR 150
0.0121
ALA 151
0.0128
ALA 152
0.0118
ASP 153
0.0095
VAL 154
0.0096
GLN 155
0.0100
ASN 156
0.0100
ILE 157
0.0092
PHE 158
0.0084
LEU 159
0.0082
VAL 160
0.0056
GLY 161
0.0046
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0044
GLY 165
0.0042
GLY 166
0.0064
ALA 167
0.0064
ILE 168
0.0045
ALA 169
0.0044
SER 170
0.0052
ASP 171
0.0039
VAL 172
0.0088
LEU 173
0.0098
LEU 174
0.0085
ALA 175
0.0083
PRO 176
0.0153
GLY 177
0.0150
LEU 178
0.0102
LEU 179
0.0089
PRO 180
0.0043
ALA 181
0.0057
ASN 182
0.0051
VAL 183
0.0026
ARG 184
0.0071
ARG 185
0.0092
SER 186
0.0092
VAL 187
0.0135
ARG 188
0.0100
GLY 189
0.0084
LEU 190
0.0075
ILE 191
0.0084
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0045
GLY 195
0.0044
MET 196
0.0120
MET 197
0.0176
HIS 198
0.0208
TYR 199
0.0222
ARG 200
0.0405
GLY 201
0.0534
LEU 202
0.0431
GLU 203
0.0613
TYR 204
0.0154
PRO 205
0.0133
ILE 206
0.0094
PRO 207
0.0052
PRO 208
0.0035
PHE 209
0.0043
VAL 210
0.0047
LEU 211
0.0061
PRO 212
0.0092
GLY 213
0.0117
TYR 214
0.0125
TYR 215
0.0104
GLY 216
0.0430
THR 217
0.0401
ASP 218
0.0528
GLU 219
0.0343
ASP 220
0.0062
VAL 221
0.0088
ARG 222
0.0104
ALA 223
0.0108
HIS 224
0.0110
GLU 225
0.0121
PRO 226
0.0091
LEU 227
0.0178
GLY 228
0.0088
LEU 229
0.0084
LEU 230
0.0109
GLU 231
0.0164
SER 232
0.0208
ALA 233
0.0162
SER 234
0.0133
ASP 235
0.0109
GLU 236
0.0032
ILE 237
0.0098
VAL 238
0.0167
ARG 239
0.0140
GLY 240
0.0189
LEU 241
0.0147
PRO 242
0.0128
ASP 243
0.0106
VAL 244
0.0081
LEU 245
0.0049
MET 246
0.0062
VAL 247
0.0057
LEU 248
0.0103
SER 249
0.0104
GLU 250
0.0152
HIS 251
0.0125
ASP 252
0.0038
VAL 253
0.0059
ALA 254
0.0088
ALA 255
0.0119
MET 256
0.0058
ARG 257
0.0068
ALA 258
0.0072
ALA 259
0.0099
VAL 260
0.0129
THR 261
0.0173
ASP 262
0.0191
PHE 263
0.0174
ARG 264
0.0190
SER 265
0.0163
ALA 266
0.0153
LEU 267
0.0119
ALA 268
0.0063
GLU 269
0.0178
ARG 270
0.0094
THR 271
0.0186
GLY 272
0.0262
LYS 273
0.0104
ASP 274
0.0170
VAL 275
0.0153
PRO 276
0.0123
LEU 277
0.0120
LEU 278
0.0097
VAL 279
0.0097
ALA 280
0.0147
GLN 281
0.0214
GLY 282
0.0230
HIS 283
0.0161
ASN 284
0.0059
HIS 285
0.0052
ILE 286
0.0046
SER 287
0.0059
PRO 288
0.0046
HIS 289
0.0056
TYR 290
0.0052
ALA 291
0.0079
LEU 292
0.0111
SER 293
0.0208
SER 294
0.0169
GLY 295
0.0321
GLU 296
0.0490
GLY 297
0.0300
GLU 298
0.0145
GLU 299
0.0146
TRP 300
0.0141
GLY 301
0.0127
HIS 302
0.0209
ASP 303
0.0258
VAL 304
0.0222
ILE 305
0.0195
ARG 306
0.0271
TRP 307
0.0239
MET 308
0.0135
ARG 309
0.0171
ALA 310
0.0180
LYS 311
0.0113
LEU 312
0.0206
ALA 313
0.0313
SER 314
0.0307
GLY 315
0.0236
ASN 316
0.0186
ASN 8
0.0185
ALA 9
0.0116
ALA 10
0.0134
GLY 11
0.0044
THR 12
0.0147
ILE 13
0.0092
SER 14
0.0092
ASN 15
0.0082
ASP 16
0.0059
ILE 17
0.0041
LEU 18
0.0016
ALA 19
0.0027
GLN 20
0.0032
VAL 21
0.0043
THR 22
0.0043
PHE 23
0.0063
ALA 24
0.0038
ASN 25
0.0044
GLU 26
0.0047
ALA 27
0.0055
ILE 28
0.0064
TYR 29
0.0064
PRO 30
0.0064
LEU 31
0.0047
LEU 32
0.0056
GLU 33
0.0119
LYS 34
0.0101
ARG 35
0.0073
ARG 36
0.0137
ALA 37
0.0149
GLU 38
0.0146
ILE 39
0.0110
GLU 40
0.0122
ASN 41
0.0217
VAL 42
0.0151
THR 43
0.0166
ARG 44
0.0079
LYS 45
0.0085
THR 46
0.0107
PHE 47
0.0126
ARG 48
0.0136
TYR 49
0.0120
GLY 50
0.0093
ALA 51
0.0084
LEU 52
0.0091
PRO 53
0.0134
GLY 54
0.0135
SER 55
0.0110
GLU 56
0.0102
MET 57
0.0096
ASP 58
0.0084
VAL 59
0.0083
TYR 60
0.0078
TYR 61
0.0083
PRO 62
0.0079
SER 63
0.0095
SER 64
0.0172
THR 65
0.0101
PRO 66
0.0104
SER 67
0.0106
GLY 68
0.0094
LYS 69
0.0090
ALA 70
0.0091
PRO 71
0.0104
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0053
PHE 75
0.0047
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0064
GLY 79
0.0061
ALA 80
0.0052
TYR 81
0.0041
VAL 82
0.0046
HIS 83
0.0055
GLY 84
0.0128
SER 85
0.0076
LYS 86
0.0027
THR 87
0.0051
HIS 88
0.0092
PRO 89
0.0100
PRO 90
0.0112
PRO 91
0.0113
GLY 92
0.0083
ASP 93
0.0052
LEU 94
0.0067
ILE 95
0.0076
TYR 96
0.0068
LYS 97
0.0062
ASN 98
0.0066
VAL 99
0.0088
GLY 100
0.0063
ALA 101
0.0070
PHE 102
0.0095
TYR 103
0.0094
ALA 104
0.0057
SER 105
0.0113
GLN 106
0.0113
GLY 107
0.0067
PHE 108
0.0022
VAL 109
0.0035
THR 110
0.0032
VAL 111
0.0049
ILE 112
0.0023
PRO 113
0.0032
ASP 114
0.0019
TYR 115
0.0029
ARG 116
0.0080
LYS 117
0.0069
LEU 118
0.0123
PRO 119
0.0182
GLY 120
0.0174
MET 121
0.0148
LYS 122
0.0142
TRP 123
0.0112
PRO 124
0.0102
ASP 125
0.0109
ALA 126
0.0074
PRO 127
0.0048
SER 128
0.0075
ASP 129
0.0073
ILE 130
0.0058
ALA 131
0.0065
SER 132
0.0058
ALA 133
0.0048
LEU 134
0.0052
THR 135
0.0064
PHE 136
0.0084
LEU 137
0.0046
VAL 138
0.0061
ALA 139
0.0097
HIS 140
0.0095
SER 141
0.0055
SER 142
0.0112
ASP 143
0.0148
VAL 144
0.0036
ASN 145
0.0123
ALA 146
0.0171
SER 147
0.0232
ALA 148
0.0113
PRO 149
0.0115
THR 150
0.0129
ALA 151
0.0137
ALA 152
0.0130
ASP 153
0.0098
VAL 154
0.0105
GLN 155
0.0104
ASN 156
0.0110
ILE 157
0.0101
PHE 158
0.0086
LEU 159
0.0081
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0055
SER 163
0.0064
ALA 164
0.0048
GLY 165
0.0057
GLY 166
0.0063
ALA 167
0.0058
ILE 168
0.0045
ALA 169
0.0051
SER 170
0.0051
ASP 171
0.0042
VAL 172
0.0086
LEU 173
0.0092
LEU 174
0.0073
ALA 175
0.0067
PRO 176
0.0108
GLY 177
0.0106
LEU 178
0.0083
LEU 179
0.0081
PRO 180
0.0050
ALA 181
0.0072
ASN 182
0.0064
VAL 183
0.0038
ARG 184
0.0080
ARG 185
0.0115
SER 186
0.0120
VAL 187
0.0158
ARG 188
0.0098
GLY 189
0.0079
LEU 190
0.0069
ILE 191
0.0078
VAL 192
0.0071
PHE 193
0.0065
GLY 194
0.0052
GLY 195
0.0052
MET 196
0.0096
MET 197
0.0150
HIS 198
0.0180
TYR 199
0.0193
ARG 200
0.0340
GLY 201
0.0404
LEU 202
0.0334
GLU 203
0.0459
TYR 204
0.0120
PRO 205
0.0099
ILE 206
0.0067
PRO 207
0.0042
PRO 208
0.0024
PHE 209
0.0028
VAL 210
0.0036
LEU 211
0.0052
PRO 212
0.0083
GLY 213
0.0100
TYR 214
0.0104
TYR 215
0.0089
GLY 216
0.0371
THR 217
0.0349
ASP 218
0.0431
GLU 219
0.0288
ASP 220
0.0032
VAL 221
0.0052
ARG 222
0.0050
ALA 223
0.0041
HIS 224
0.0086
GLU 225
0.0096
PRO 226
0.0082
LEU 227
0.0155
GLY 228
0.0083
LEU 229
0.0076
LEU 230
0.0102
GLU 231
0.0143
SER 232
0.0106
ALA 233
0.0115
SER 234
0.0038
ASP 235
0.0044
GLU 236
0.0046
ILE 237
0.0107
VAL 238
0.0144
ARG 239
0.0113
GLY 240
0.0200
LEU 241
0.0146
PRO 242
0.0126
ASP 243
0.0100
VAL 244
0.0077
LEU 245
0.0047
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0102
SER 249
0.0097
GLU 250
0.0134
HIS 251
0.0111
ASP 252
0.0047
VAL 253
0.0037
ALA 254
0.0059
ALA 255
0.0096
MET 256
0.0055
ARG 257
0.0067
ALA 258
0.0075
ALA 259
0.0098
VAL 260
0.0111
THR 261
0.0142
ASP 262
0.0155
PHE 263
0.0144
ARG 264
0.0145
SER 265
0.0111
ALA 266
0.0104
LEU 267
0.0089
ALA 268
0.0066
GLU 269
0.0144
ARG 270
0.0075
THR 271
0.0149
GLY 272
0.0232
LYS 273
0.0124
ASP 274
0.0119
VAL 275
0.0124
PRO 276
0.0097
LEU 277
0.0105
LEU 278
0.0078
VAL 279
0.0084
ALA 280
0.0134
GLN 281
0.0183
GLY 282
0.0195
HIS 283
0.0141
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0057
SER 287
0.0068
PRO 288
0.0042
HIS 289
0.0045
TYR 290
0.0039
ALA 291
0.0056
LEU 292
0.0088
SER 293
0.0178
SER 294
0.0141
GLY 295
0.0285
GLU 296
0.0443
GLY 297
0.0272
GLU 298
0.0135
GLU 299
0.0139
TRP 300
0.0108
GLY 301
0.0119
HIS 302
0.0199
ASP 303
0.0229
VAL 304
0.0196
ILE 305
0.0171
ARG 306
0.0224
TRP 307
0.0209
MET 308
0.0111
ARG 309
0.0125
ALA 310
0.0139
LYS 311
0.0104
LEU 312
0.0183
ALA 313
0.0319
SER 314
0.0329
GLY 315
0.0207
ASN 316
0.0202
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.