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 = 0.0409
LEU 18
0.0369
ALA 19
0.0313
GLN 20
0.0179
VAL 21
0.0182
THR 22
0.0181
PHE 23
0.0093
ALA 24
0.0036
ASN 25
0.0104
GLU 26
0.0112
ALA 27
0.0084
ILE 28
0.0045
TYR 29
0.0037
PRO 30
0.0053
LEU 31
0.0062
LEU 32
0.0027
GLU 33
0.0089
LYS 34
0.0167
ARG 35
0.0142
ARG 36
0.0151
ALA 37
0.0208
GLU 38
0.0168
ILE 39
0.0124
GLU 40
0.0169
ASN 41
0.0142
VAL 42
0.0118
THR 43
0.0080
ARG 44
0.0085
LYS 45
0.0114
THR 46
0.0136
PHE 47
0.0135
ARG 48
0.0234
TYR 49
0.0228
GLY 50
0.0191
ALA 51
0.0245
LEU 52
0.0175
PRO 53
0.0239
GLY 54
0.0090
SER 55
0.0108
GLU 56
0.0189
MET 57
0.0104
ASP 58
0.0097
VAL 59
0.0069
TYR 60
0.0078
TYR 61
0.0051
PRO 62
0.0066
SER 63
0.0169
SER 64
0.0227
THR 65
0.0245
PRO 66
0.0202
SER 67
0.0102
GLY 68
0.0115
LYS 69
0.0111
ALA 70
0.0102
PRO 71
0.0089
VAL 72
0.0065
LEU 73
0.0071
ALA 74
0.0096
PHE 75
0.0095
VAL 76
0.0074
HIS 77
0.0055
GLY 78
0.0070
GLY 79
0.0095
ALA 80
0.0092
TYR 81
0.0051
VAL 82
0.0103
HIS 83
0.0124
GLY 84
0.0112
SER 85
0.0112
LYS 86
0.0118
THR 87
0.0130
HIS 88
0.0118
PRO 89
0.0085
PRO 90
0.0084
PRO 91
0.0080
GLY 92
0.0112
ASP 93
0.0140
LEU 94
0.0119
ILE 95
0.0134
TYR 96
0.0115
LYS 97
0.0111
ASN 98
0.0102
VAL 99
0.0072
GLY 100
0.0082
ALA 101
0.0094
PHE 102
0.0088
TYR 103
0.0076
ALA 104
0.0096
SER 105
0.0110
GLN 106
0.0104
GLY 107
0.0106
PHE 108
0.0068
VAL 109
0.0053
THR 110
0.0061
VAL 111
0.0064
ILE 112
0.0065
PRO 113
0.0092
ASP 114
0.0099
TYR 115
0.0037
ARG 116
0.0034
LYS 117
0.0079
LEU 118
0.0122
PRO 119
0.0147
GLY 120
0.0158
MET 121
0.0128
LYS 122
0.0207
TRP 123
0.0139
PRO 124
0.0140
ASP 125
0.0153
ALA 126
0.0066
PRO 127
0.0082
SER 128
0.0093
ASP 129
0.0073
ILE 130
0.0091
ALA 131
0.0091
SER 132
0.0120
ALA 133
0.0096
LEU 134
0.0085
THR 135
0.0103
PHE 136
0.0076
LEU 137
0.0033
VAL 138
0.0156
ALA 139
0.0101
HIS 140
0.0078
SER 141
0.0137
SER 142
0.0246
ASP 143
0.0213
VAL 144
0.0058
ASN 145
0.0081
ALA 146
0.0101
SER 147
0.0093
ALA 148
0.0060
PRO 149
0.0077
THR 150
0.0078
ALA 151
0.0069
ALA 152
0.0065
ASP 153
0.0143
VAL 154
0.0100
GLN 155
0.0167
ASN 156
0.0093
ILE 157
0.0088
PHE 158
0.0105
LEU 159
0.0127
VAL 160
0.0109
GLY 161
0.0098
HIS 162
0.0049
SER 163
0.0016
ALA 164
0.0031
GLY 165
0.0084
GLY 166
0.0090
ALA 167
0.0083
ILE 168
0.0092
ALA 169
0.0114
SER 170
0.0112
ASP 171
0.0058
VAL 172
0.0047
LEU 173
0.0068
LEU 174
0.0078
ALA 175
0.0053
PRO 176
0.0080
GLY 177
0.0107
LEU 178
0.0028
LEU 179
0.0014
PRO 180
0.0167
ALA 181
0.0293
ASN 182
0.0319
VAL 183
0.0143
ARG 184
0.0097
ARG 185
0.0146
SER 186
0.0072
VAL 187
0.0062
ARG 188
0.0089
GLY 189
0.0094
LEU 190
0.0106
ILE 191
0.0113
VAL 192
0.0117
PHE 193
0.0072
GLY 194
0.0045
GLY 195
0.0073
MET 196
0.0049
MET 197
0.0094
HIS 198
0.0096
TYR 199
0.0104
ARG 200
0.0116
GLY 201
0.0347
LEU 202
0.0089
GLU 203
0.0112
TYR 204
0.0132
PRO 205
0.0164
ILE 206
0.0179
PRO 207
0.0191
PRO 208
0.0148
PHE 209
0.0107
VAL 210
0.0067
TRP 211
0.0069
PRO 212
0.0173
GLY 213
0.0165
TYR 214
0.0139
TYR 215
0.0129
GLY 216
0.0379
THR 217
0.0273
ASP 218
0.0342
GLU 219
0.0365
ASP 220
0.0257
VAL 221
0.0050
ARG 222
0.0166
ALA 223
0.0183
HIS 224
0.0109
GLU 225
0.0057
PRO 226
0.0077
LEU 227
0.0084
GLY 228
0.0117
LEU 229
0.0041
LEU 230
0.0075
GLU 231
0.0192
SER 232
0.0179
ALA 233
0.0117
SER 234
0.0224
ASP 235
0.0123
GLU 236
0.0132
ILE 237
0.0092
VAL 238
0.0098
ARG 239
0.0097
GLY 240
0.0115
LEU 241
0.0081
PRO 242
0.0069
ASP 243
0.0033
VAL 244
0.0065
LEU 245
0.0077
MET 246
0.0103
VAL 247
0.0078
LEU 248
0.0056
SER 249
0.0051
GLU 250
0.0125
HIS 251
0.0041
ASP 252
0.0145
VAL 253
0.0272
ALA 254
0.0388
ALA 255
0.0222
MET 256
0.0131
ARG 257
0.0274
ALA 258
0.0217
ALA 259
0.0127
VAL 260
0.0155
THR 261
0.0178
ASP 262
0.0216
PHE 263
0.0182
ARG 264
0.0144
SER 265
0.0189
ALA 266
0.0239
LEU 267
0.0178
ALA 268
0.0118
GLU 269
0.0294
ARG 270
0.0140
THR 271
0.0140
GLY 272
0.0122
LYS 273
0.0305
ASP 274
0.0403
VAL 275
0.0226
PRO 276
0.0129
LEU 277
0.0103
LEU 278
0.0063
VAL 279
0.0078
ALA 280
0.0088
GLN 281
0.0132
GLY 282
0.0116
HIS 283
0.0069
ASN 284
0.0051
HIS 285
0.0038
ILE 286
0.0053
SER 287
0.0048
PRO 288
0.0032
HIS 289
0.0017
TYR 290
0.0037
ALA 291
0.0055
LEU 292
0.0060
SER 293
0.0065
SER 294
0.0077
GLY 295
0.0130
GLU 296
0.0113
GLY 297
0.0073
GLU 298
0.0067
GLU 299
0.0081
TRP 300
0.0039
GLY 301
0.0027
HIS 302
0.0066
ASP 303
0.0065
VAL 304
0.0030
ILE 305
0.0023
ARG 306
0.0082
TRP 307
0.0084
MET 308
0.0048
ARG 309
0.0057
ALA 310
0.0084
LYS 311
0.0094
LEU 312
0.0090
ALA 313
0.0145
SER 314
0.0148
GLY 315
0.0136
LEU 18
0.0339
ALA 19
0.0302
GLN 20
0.0180
VAL 21
0.0196
THR 22
0.0227
PHE 23
0.0131
ALA 24
0.0042
ASN 25
0.0108
GLU 26
0.0105
ALA 27
0.0085
ILE 28
0.0046
TYR 29
0.0031
PRO 30
0.0043
LEU 31
0.0054
LEU 32
0.0041
GLU 33
0.0095
LYS 34
0.0146
ARG 35
0.0132
ARG 36
0.0157
ALA 37
0.0202
GLU 38
0.0166
ILE 39
0.0141
GLU 40
0.0171
ASN 41
0.0143
VAL 42
0.0124
THR 43
0.0091
ARG 44
0.0091
LYS 45
0.0113
THR 46
0.0131
PHE 47
0.0131
ARG 48
0.0201
TYR 49
0.0210
GLY 50
0.0176
ALA 51
0.0240
LEU 52
0.0160
PRO 53
0.0240
GLY 54
0.0096
SER 55
0.0111
GLU 56
0.0176
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0070
TYR 60
0.0073
TYR 61
0.0044
PRO 62
0.0055
SER 63
0.0149
SER 64
0.0209
THR 65
0.0228
PRO 66
0.0181
SER 67
0.0082
GLY 68
0.0107
LYS 69
0.0103
ALA 70
0.0095
PRO 71
0.0080
VAL 72
0.0063
LEU 73
0.0068
ALA 74
0.0092
PHE 75
0.0086
VAL 76
0.0069
HIS 77
0.0049
GLY 78
0.0070
GLY 79
0.0100
ALA 80
0.0101
TYR 81
0.0055
VAL 82
0.0106
HIS 83
0.0137
GLY 84
0.0112
SER 85
0.0117
LYS 86
0.0118
THR 87
0.0143
HIS 88
0.0132
PRO 89
0.0105
PRO 90
0.0077
PRO 91
0.0068
GLY 92
0.0114
ASP 93
0.0146
LEU 94
0.0127
ILE 95
0.0137
TYR 96
0.0123
LYS 97
0.0120
ASN 98
0.0112
VAL 99
0.0080
GLY 100
0.0086
ALA 101
0.0095
PHE 102
0.0077
TYR 103
0.0070
ALA 104
0.0084
SER 105
0.0090
GLN 106
0.0090
GLY 107
0.0095
PHE 108
0.0063
VAL 109
0.0048
THR 110
0.0055
VAL 111
0.0060
ILE 112
0.0062
PRO 113
0.0093
ASP 114
0.0102
TYR 115
0.0044
ARG 116
0.0020
LYS 117
0.0068
LEU 118
0.0103
PRO 119
0.0123
GLY 120
0.0132
MET 121
0.0113
LYS 122
0.0188
TRP 123
0.0123
PRO 124
0.0127
ASP 125
0.0139
ALA 126
0.0057
PRO 127
0.0081
SER 128
0.0094
ASP 129
0.0078
ILE 130
0.0093
ALA 131
0.0094
SER 132
0.0119
ALA 133
0.0097
LEU 134
0.0080
THR 135
0.0089
PHE 136
0.0069
LEU 137
0.0033
VAL 138
0.0136
ALA 139
0.0089
HIS 140
0.0070
SER 141
0.0118
SER 142
0.0186
ASP 143
0.0169
VAL 144
0.0052
ASN 145
0.0074
ALA 146
0.0094
SER 147
0.0125
ALA 148
0.0070
PRO 149
0.0067
THR 150
0.0068
ALA 151
0.0065
ALA 152
0.0065
ASP 153
0.0130
VAL 154
0.0071
GLN 155
0.0128
ASN 156
0.0075
ILE 157
0.0079
PHE 158
0.0103
LEU 159
0.0123
VAL 160
0.0104
GLY 161
0.0093
HIS 162
0.0043
SER 163
0.0017
ALA 164
0.0030
GLY 165
0.0080
GLY 166
0.0087
ALA 167
0.0081
ILE 168
0.0090
ALA 169
0.0111
SER 170
0.0109
ASP 171
0.0054
VAL 172
0.0045
LEU 173
0.0054
LEU 174
0.0053
ALA 175
0.0030
PRO 176
0.0057
GLY 177
0.0074
LEU 178
0.0014
LEU 179
0.0010
PRO 180
0.0138
ALA 181
0.0259
ASN 182
0.0284
VAL 183
0.0127
ARG 184
0.0089
ARG 185
0.0133
SER 186
0.0061
VAL 187
0.0058
ARG 188
0.0088
GLY 189
0.0092
LEU 190
0.0106
ILE 191
0.0115
VAL 192
0.0119
PHE 193
0.0071
GLY 194
0.0047
GLY 195
0.0072
MET 196
0.0045
MET 197
0.0095
HIS 198
0.0099
TYR 199
0.0105
ARG 200
0.0120
GLY 201
0.0375
LEU 202
0.0090
GLU 203
0.0098
TYR 204
0.0139
PRO 205
0.0176
ILE 206
0.0192
PRO 207
0.0193
PRO 208
0.0140
PHE 209
0.0096
VAL 210
0.0061
TRP 211
0.0074
PRO 212
0.0185
GLY 213
0.0162
TYR 214
0.0131
TYR 215
0.0123
GLY 216
0.0407
THR 217
0.0302
ASP 218
0.0344
GLU 219
0.0378
ASP 220
0.0281
VAL 221
0.0064
ARG 222
0.0187
ALA 223
0.0201
HIS 224
0.0114
GLU 225
0.0056
PRO 226
0.0072
LEU 227
0.0076
GLY 228
0.0101
LEU 229
0.0025
LEU 230
0.0048
GLU 231
0.0173
SER 232
0.0174
ALA 233
0.0107
SER 234
0.0195
ASP 235
0.0114
GLU 236
0.0129
ILE 237
0.0094
VAL 238
0.0089
ARG 239
0.0087
GLY 240
0.0108
LEU 241
0.0068
PRO 242
0.0054
ASP 243
0.0034
VAL 244
0.0067
LEU 245
0.0081
MET 246
0.0112
VAL 247
0.0085
LEU 248
0.0061
SER 249
0.0052
GLU 250
0.0125
HIS 251
0.0041
ASP 252
0.0151
VAL 253
0.0285
ALA 254
0.0407
ALA 255
0.0231
MET 256
0.0136
ARG 257
0.0290
ALA 258
0.0229
ALA 259
0.0135
VAL 260
0.0168
THR 261
0.0194
ASP 262
0.0231
PHE 263
0.0196
ARG 264
0.0161
SER 265
0.0192
ALA 266
0.0240
LEU 267
0.0171
ALA 268
0.0105
GLU 269
0.0258
ARG 270
0.0130
THR 271
0.0132
GLY 272
0.0122
LYS 273
0.0315
ASP 274
0.0409
VAL 275
0.0231
PRO 276
0.0135
LEU 277
0.0113
LEU 278
0.0067
VAL 279
0.0079
ALA 280
0.0089
GLN 281
0.0130
GLY 282
0.0118
HIS 283
0.0071
ASN 284
0.0053
HIS 285
0.0044
ILE 286
0.0057
SER 287
0.0052
PRO 288
0.0041
HIS 289
0.0023
TYR 290
0.0038
ALA 291
0.0063
LEU 292
0.0065
SER 293
0.0062
SER 294
0.0066
GLY 295
0.0077
GLU 296
0.0074
GLY 297
0.0064
GLU 298
0.0067
GLU 299
0.0076
TRP 300
0.0031
GLY 301
0.0034
HIS 302
0.0064
ASP 303
0.0049
VAL 304
0.0014
ILE 305
0.0028
ARG 306
0.0065
TRP 307
0.0068
MET 308
0.0049
ARG 309
0.0059
ALA 310
0.0072
LYS 311
0.0096
LEU 312
0.0093
ALA 313
0.0127
SER 314
0.0136
GLY 315
0.0145
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.