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 = 0.0657
SER 7
0.0231
ASN 8
0.0285
ALA 9
0.0205
ALA 10
0.0048
GLY 11
0.0079
THR 12
0.0097
ILE 13
0.0062
SER 14
0.0055
ASN 15
0.0058
ASP 16
0.0070
ILE 17
0.0078
LEU 18
0.0094
ALA 19
0.0099
GLN 20
0.0070
VAL 21
0.0092
THR 22
0.0113
PHE 23
0.0115
ALA 24
0.0108
ASN 25
0.0114
GLU 26
0.0120
ALA 27
0.0134
ILE 28
0.0098
TYR 29
0.0095
PRO 30
0.0101
LEU 31
0.0057
LEU 32
0.0045
GLU 33
0.0099
LYS 34
0.0067
ARG 35
0.0165
ARG 36
0.0208
ALA 37
0.0307
GLU 38
0.0318
ILE 39
0.0170
GLU 40
0.0210
ASN 41
0.0274
VAL 42
0.0197
THR 43
0.0038
ARG 44
0.0033
LYS 45
0.0036
THR 46
0.0033
PHE 47
0.0057
ARG 48
0.0057
TYR 49
0.0088
GLY 50
0.0089
ALA 51
0.0117
LEU 52
0.0074
PRO 53
0.0043
GLY 54
0.0031
SER 55
0.0057
GLU 56
0.0052
MET 57
0.0060
ASP 58
0.0061
VAL 59
0.0028
TYR 60
0.0018
TYR 61
0.0017
PRO 62
0.0015
SER 63
0.0162
SER 64
0.0141
THR 65
0.0163
PRO 66
0.0198
SER 67
0.0189
GLY 68
0.0127
LYS 69
0.0097
ALA 70
0.0103
PRO 71
0.0069
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0048
PHE 75
0.0036
VAL 76
0.0038
HIS 77
0.0032
GLY 78
0.0033
GLY 79
0.0086
ALA 80
0.0093
TYR 81
0.0095
VAL 82
0.0092
HIS 83
0.0095
GLY 84
0.0080
SER 85
0.0063
LYS 86
0.0059
THR 87
0.0061
HIS 88
0.0059
PRO 89
0.0076
PRO 90
0.0091
PRO 91
0.0111
GLY 92
0.0093
ASP 93
0.0093
LEU 94
0.0068
ILE 95
0.0047
TYR 96
0.0054
LYS 97
0.0074
ASN 98
0.0052
VAL 99
0.0062
GLY 100
0.0083
ALA 101
0.0068
PHE 102
0.0084
TYR 103
0.0069
ALA 104
0.0058
SER 105
0.0053
GLN 106
0.0081
GLY 107
0.0065
PHE 108
0.0059
VAL 109
0.0044
THR 110
0.0042
VAL 111
0.0033
ILE 112
0.0039
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0085
ARG 116
0.0080
LYS 117
0.0088
LEU 118
0.0089
PRO 119
0.0105
GLY 120
0.0085
MET 121
0.0091
LYS 122
0.0111
TRP 123
0.0083
PRO 124
0.0084
ASP 125
0.0098
ALA 126
0.0100
PRO 127
0.0081
SER 128
0.0078
ASP 129
0.0076
ILE 130
0.0081
ALA 131
0.0105
SER 132
0.0114
ALA 133
0.0118
LEU 134
0.0107
THR 135
0.0134
PHE 136
0.0140
LEU 137
0.0132
VAL 138
0.0116
ALA 139
0.0141
HIS 140
0.0150
SER 141
0.0137
SER 142
0.0131
ASP 143
0.0122
VAL 144
0.0114
ASN 145
0.0108
ALA 146
0.0123
SER 147
0.0153
ALA 148
0.0103
PRO 149
0.0100
THR 150
0.0050
ALA 151
0.0043
ALA 152
0.0069
ASP 153
0.0081
VAL 154
0.0097
GLN 155
0.0141
ASN 156
0.0127
ILE 157
0.0115
PHE 158
0.0097
LEU 159
0.0017
VAL 160
0.0013
GLY 161
0.0027
HIS 162
0.0038
SER 163
0.0055
ALA 164
0.0053
GLY 165
0.0056
GLY 166
0.0053
ALA 167
0.0041
ILE 168
0.0045
ALA 169
0.0053
SER 170
0.0042
ASP 171
0.0050
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0055
ALA 175
0.0068
PRO 176
0.0083
GLY 177
0.0105
LEU 178
0.0104
LEU 179
0.0120
PRO 180
0.0111
ALA 181
0.0064
ASN 182
0.0066
VAL 183
0.0101
ARG 184
0.0079
ARG 185
0.0068
SER 186
0.0124
VAL 187
0.0130
ARG 188
0.0124
GLY 189
0.0089
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0060
PHE 193
0.0072
GLY 194
0.0078
GLY 195
0.0062
MET 196
0.0053
MET 197
0.0044
HIS 198
0.0037
TYR 199
0.0048
ARG 200
0.0023
GLY 201
0.0043
LEU 202
0.0073
GLU 203
0.0109
TYR 204
0.0102
PRO 205
0.0099
ILE 206
0.0097
PRO 207
0.0136
PRO 208
0.0149
PHE 209
0.0128
VAL 210
0.0121
LEU 211
0.0109
PRO 212
0.0101
GLY 213
0.0108
TYR 214
0.0105
TYR 215
0.0078
GLY 216
0.0091
THR 217
0.0128
ASP 218
0.0170
GLU 219
0.0162
ASP 220
0.0071
VAL 221
0.0052
ARG 222
0.0063
ALA 223
0.0042
HIS 224
0.0030
GLU 225
0.0026
PRO 226
0.0046
LEU 227
0.0048
GLY 228
0.0050
LEU 229
0.0051
LEU 230
0.0055
GLU 231
0.0092
SER 232
0.0083
ALA 233
0.0059
SER 234
0.0047
ASP 235
0.0013
GLU 236
0.0021
ILE 237
0.0040
VAL 238
0.0051
ARG 239
0.0050
GLY 240
0.0032
LEU 241
0.0056
PRO 242
0.0076
ASP 243
0.0091
VAL 244
0.0076
LEU 245
0.0065
MET 246
0.0074
VAL 247
0.0134
LEU 248
0.0115
SER 249
0.0103
GLU 250
0.0113
HIS 251
0.0090
ASP 252
0.0078
VAL 253
0.0060
ALA 254
0.0075
ALA 255
0.0067
MET 256
0.0085
ARG 257
0.0084
ALA 258
0.0075
ALA 259
0.0035
VAL 260
0.0052
THR 261
0.0046
ASP 262
0.0017
PHE 263
0.0032
ARG 264
0.0036
SER 265
0.0052
ALA 266
0.0047
LEU 267
0.0066
ALA 268
0.0076
GLU 269
0.0084
ARG 270
0.0070
THR 271
0.0092
GLY 272
0.0087
LYS 273
0.0092
ASP 274
0.0097
VAL 275
0.0069
PRO 276
0.0057
LEU 277
0.0083
LEU 278
0.0116
VAL 279
0.0170
ALA 280
0.0158
GLN 281
0.0165
GLY 282
0.0143
HIS 283
0.0095
ASN 284
0.0054
HIS 285
0.0044
ILE 286
0.0043
SER 287
0.0034
PRO 288
0.0053
HIS 289
0.0050
TYR 290
0.0027
ALA 291
0.0082
LEU 292
0.0107
SER 293
0.0130
SER 294
0.0109
GLY 295
0.0255
GLU 296
0.0234
GLY 297
0.0179
GLU 298
0.0185
GLU 299
0.0161
TRP 300
0.0145
GLY 301
0.0152
HIS 302
0.0168
ASP 303
0.0111
VAL 304
0.0120
ILE 305
0.0127
ARG 306
0.0100
TRP 307
0.0053
MET 308
0.0110
ARG 309
0.0110
ALA 310
0.0095
LYS 311
0.0156
LEU 312
0.0209
ALA 313
0.0225
SER 314
0.0264
GLY 315
0.0354
SER 7
0.0398
ASN 8
0.0346
ALA 9
0.0207
ALA 10
0.0163
GLY 11
0.0235
THR 12
0.0199
ILE 13
0.0131
SER 14
0.0147
ASN 15
0.0164
ASP 16
0.0115
ILE 17
0.0126
LEU 18
0.0101
ALA 19
0.0040
GLN 20
0.0061
VAL 21
0.0060
THR 22
0.0071
PHE 23
0.0083
ALA 24
0.0077
ASN 25
0.0081
GLU 26
0.0116
ALA 27
0.0195
ILE 28
0.0132
TYR 29
0.0105
PRO 30
0.0139
LEU 31
0.0106
LEU 32
0.0050
GLU 33
0.0145
LYS 34
0.0099
ARG 35
0.0194
ARG 36
0.0272
ALA 37
0.0405
GLU 38
0.0409
ILE 39
0.0225
GLU 40
0.0268
ASN 41
0.0359
VAL 42
0.0280
THR 43
0.0087
ARG 44
0.0095
LYS 45
0.0107
THR 46
0.0117
PHE 47
0.0117
ARG 48
0.0080
TYR 49
0.0151
GLY 50
0.0141
ALA 51
0.0247
LEU 52
0.0163
PRO 53
0.0168
GLY 54
0.0103
SER 55
0.0081
GLU 56
0.0087
MET 57
0.0117
ASP 58
0.0133
VAL 59
0.0073
TYR 60
0.0050
TYR 61
0.0033
PRO 62
0.0017
SER 63
0.0099
SER 64
0.0114
THR 65
0.0135
PRO 66
0.0180
SER 67
0.0139
GLY 68
0.0072
LYS 69
0.0078
ALA 70
0.0114
PRO 71
0.0149
VAL 72
0.0125
LEU 73
0.0100
ALA 74
0.0084
PHE 75
0.0036
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0049
GLY 79
0.0089
ALA 80
0.0091
TYR 81
0.0103
VAL 82
0.0102
HIS 83
0.0076
GLY 84
0.0076
SER 85
0.0085
LYS 86
0.0085
THR 87
0.0077
HIS 88
0.0085
PRO 89
0.0120
PRO 90
0.0142
PRO 91
0.0175
GLY 92
0.0125
ASP 93
0.0120
LEU 94
0.0083
ILE 95
0.0033
TYR 96
0.0062
LYS 97
0.0099
ASN 98
0.0077
VAL 99
0.0101
GLY 100
0.0127
ALA 101
0.0086
PHE 102
0.0126
TYR 103
0.0110
ALA 104
0.0081
SER 105
0.0113
GLN 106
0.0162
GLY 107
0.0136
PHE 108
0.0106
VAL 109
0.0065
THR 110
0.0059
VAL 111
0.0063
ILE 112
0.0076
PRO 113
0.0081
ASP 114
0.0091
TYR 115
0.0105
ARG 116
0.0099
LYS 117
0.0111
LEU 118
0.0114
PRO 119
0.0116
GLY 120
0.0102
MET 121
0.0107
LYS 122
0.0116
TRP 123
0.0106
PRO 124
0.0116
ASP 125
0.0120
ALA 126
0.0136
PRO 127
0.0141
SER 128
0.0135
ASP 129
0.0134
ILE 130
0.0147
ALA 131
0.0203
SER 132
0.0218
ALA 133
0.0222
LEU 134
0.0202
THR 135
0.0238
PHE 136
0.0247
LEU 137
0.0212
VAL 138
0.0175
ALA 139
0.0211
HIS 140
0.0227
SER 141
0.0169
SER 142
0.0186
ASP 143
0.0197
VAL 144
0.0165
ASN 145
0.0114
ALA 146
0.0152
SER 147
0.0161
ALA 148
0.0103
PRO 149
0.0074
THR 150
0.0018
ALA 151
0.0046
ALA 152
0.0093
ASP 153
0.0105
VAL 154
0.0146
GLN 155
0.0227
ASN 156
0.0226
ILE 157
0.0206
PHE 158
0.0191
LEU 159
0.0080
VAL 160
0.0051
GLY 161
0.0067
HIS 162
0.0084
SER 163
0.0092
ALA 164
0.0083
GLY 165
0.0069
GLY 166
0.0064
ALA 167
0.0060
ILE 168
0.0051
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0122
VAL 172
0.0129
LEU 173
0.0144
LEU 174
0.0140
ALA 175
0.0179
PRO 176
0.0178
GLY 177
0.0189
LEU 178
0.0197
LEU 179
0.0238
PRO 180
0.0219
ALA 181
0.0147
ASN 182
0.0108
VAL 183
0.0151
ARG 184
0.0113
ARG 185
0.0087
SER 186
0.0178
VAL 187
0.0221
ARG 188
0.0237
GLY 189
0.0184
LEU 190
0.0127
ILE 191
0.0100
VAL 192
0.0094
PHE 193
0.0123
GLY 194
0.0151
GLY 195
0.0086
MET 196
0.0083
MET 197
0.0053
HIS 198
0.0057
TYR 199
0.0095
ARG 200
0.0083
GLY 201
0.0141
LEU 202
0.0184
GLU 203
0.0241
TYR 204
0.0201
PRO 205
0.0183
ILE 206
0.0180
PRO 207
0.0148
PRO 208
0.0143
PHE 209
0.0142
VAL 210
0.0143
LEU 211
0.0111
PRO 212
0.0092
GLY 213
0.0093
TYR 214
0.0094
TYR 215
0.0057
GLY 216
0.0066
THR 217
0.0075
ASP 218
0.0076
GLU 219
0.0095
ASP 220
0.0053
VAL 221
0.0027
ARG 222
0.0070
ALA 223
0.0062
HIS 224
0.0064
GLU 225
0.0059
PRO 226
0.0078
LEU 227
0.0118
GLY 228
0.0121
LEU 229
0.0121
LEU 230
0.0130
GLU 231
0.0212
SER 232
0.0193
ALA 233
0.0144
SER 234
0.0132
ASP 235
0.0169
GLU 236
0.0231
ILE 237
0.0158
VAL 238
0.0127
ARG 239
0.0224
GLY 240
0.0142
LEU 241
0.0083
PRO 242
0.0125
ASP 243
0.0181
VAL 244
0.0125
LEU 245
0.0079
MET 246
0.0061
VAL 247
0.0192
LEU 248
0.0197
SER 249
0.0197
GLU 250
0.0199
HIS 251
0.0214
ASP 252
0.0223
VAL 253
0.0223
ALA 254
0.0250
ALA 255
0.0209
MET 256
0.0193
ARG 257
0.0192
ALA 258
0.0181
ALA 259
0.0079
VAL 260
0.0076
THR 261
0.0087
ASP 262
0.0050
PHE 263
0.0074
ARG 264
0.0080
SER 265
0.0098
ALA 266
0.0116
LEU 267
0.0152
ALA 268
0.0180
GLU 269
0.0224
ARG 270
0.0200
THR 271
0.0222
GLY 272
0.0208
LYS 273
0.0204
ASP 274
0.0183
VAL 275
0.0130
PRO 276
0.0055
LEU 277
0.0046
LEU 278
0.0117
VAL 279
0.0226
ALA 280
0.0235
GLN 281
0.0236
GLY 282
0.0238
HIS 283
0.0200
ASN 284
0.0164
HIS 285
0.0175
ILE 286
0.0147
SER 287
0.0100
PRO 288
0.0129
HIS 289
0.0112
TYR 290
0.0069
ALA 291
0.0154
LEU 292
0.0173
SER 293
0.0179
SER 294
0.0161
GLY 295
0.0364
GLU 296
0.0339
GLY 297
0.0280
GLU 298
0.0299
GLU 299
0.0254
TRP 300
0.0234
GLY 301
0.0248
HIS 302
0.0268
ASP 303
0.0172
VAL 304
0.0198
ILE 305
0.0222
ARG 306
0.0182
TRP 307
0.0145
MET 308
0.0243
ARG 309
0.0269
ALA 310
0.0251
LYS 311
0.0338
LEU 312
0.0428
ALA 313
0.0458
SER 314
0.0497
GLY 315
0.0657
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.