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 = 0.0432
LEU 18
0.0269
ALA 19
0.0337
GLN 20
0.0275
VAL 21
0.0263
THR 22
0.0322
PHE 23
0.0318
ALA 24
0.0170
ASN 25
0.0201
GLU 26
0.0344
ALA 27
0.0187
ILE 28
0.0112
TYR 29
0.0108
PRO 30
0.0071
LEU 31
0.0085
LEU 32
0.0073
GLU 33
0.0097
LYS 34
0.0165
ARG 35
0.0150
ARG 36
0.0171
ALA 37
0.0234
GLU 38
0.0173
ILE 39
0.0135
GLU 40
0.0237
ASN 41
0.0309
VAL 42
0.0157
THR 43
0.0101
ARG 44
0.0040
LYS 45
0.0084
THR 46
0.0099
PHE 47
0.0124
ARG 48
0.0103
TYR 49
0.0092
GLY 50
0.0057
ALA 51
0.0069
LEU 52
0.0057
PRO 53
0.0099
GLY 54
0.0105
SER 55
0.0097
GLU 56
0.0132
MET 57
0.0114
ASP 58
0.0083
VAL 59
0.0066
TYR 60
0.0063
TYR 61
0.0103
PRO 62
0.0142
SER 63
0.0121
SER 64
0.0083
THR 65
0.0064
PRO 66
0.0264
SER 67
0.0231
GLY 68
0.0098
LYS 69
0.0096
ALA 70
0.0084
PRO 71
0.0100
VAL 72
0.0071
LEU 73
0.0043
ALA 74
0.0047
PHE 75
0.0068
VAL 76
0.0080
HIS 77
0.0084
GLY 78
0.0085
GLY 79
0.0064
ALA 80
0.0052
SER 81
0.0060
VAL 82
0.0060
HIS 83
0.0076
GLY 84
0.0072
SER 85
0.0096
LYS 86
0.0103
THR 87
0.0105
HIS 88
0.0131
PRO 89
0.0188
PRO 90
0.0175
PRO 91
0.0175
GLY 92
0.0153
ASP 93
0.0087
LEU 94
0.0055
ILE 95
0.0072
TYR 96
0.0040
LYS 97
0.0031
ASN 98
0.0043
VAL 99
0.0028
GLY 100
0.0046
ALA 101
0.0095
PHE 102
0.0078
TYR 103
0.0074
ALA 104
0.0124
SER 105
0.0151
GLN 106
0.0145
GLY 107
0.0162
PHE 108
0.0103
VAL 109
0.0098
THR 110
0.0061
VAL 111
0.0059
ILE 112
0.0080
PRO 113
0.0122
ASP 114
0.0122
TYR 115
0.0072
ARG 116
0.0028
LYS 117
0.0057
LEU 118
0.0090
PRO 119
0.0127
GLY 120
0.0141
MET 121
0.0117
LYS 122
0.0118
TRP 123
0.0089
PRO 124
0.0119
ASP 125
0.0111
ALA 126
0.0053
PRO 127
0.0093
SER 128
0.0111
ASP 129
0.0076
ILE 130
0.0104
ALA 131
0.0121
SER 132
0.0099
ALA 133
0.0097
LEU 134
0.0091
THR 135
0.0099
PHE 136
0.0090
LEU 137
0.0091
VAL 138
0.0109
ALA 139
0.0128
HIS 140
0.0151
SER 141
0.0106
SER 142
0.0155
ASP 143
0.0093
VAL 144
0.0035
ASN 145
0.0083
ALA 146
0.0103
SER 147
0.0432
ALA 148
0.0153
PRO 149
0.0072
THR 150
0.0079
ALA 151
0.0087
ALA 152
0.0112
ASP 153
0.0154
VAL 154
0.0122
GLN 155
0.0123
ASN 156
0.0093
ILE 157
0.0049
PHE 158
0.0027
LEU 159
0.0052
VAL 160
0.0069
GLY 161
0.0089
HIS 162
0.0067
SER 163
0.0062
ALA 164
0.0071
GLY 165
0.0072
GLY 166
0.0082
ALA 167
0.0076
ILE 168
0.0062
ALA 169
0.0050
SER 170
0.0063
ASP 171
0.0067
VAL 172
0.0074
LEU 173
0.0066
LEU 174
0.0057
ALA 175
0.0058
PRO 176
0.0080
GLY 177
0.0103
LEU 178
0.0114
LEU 179
0.0128
PRO 180
0.0137
ALA 181
0.0122
ASN 182
0.0129
VAL 183
0.0114
ARG 184
0.0104
ARG 185
0.0120
SER 186
0.0090
VAL 187
0.0061
ARG 188
0.0078
GLY 189
0.0047
LEU 190
0.0065
ILE 191
0.0085
VAL 192
0.0095
PHE 193
0.0074
GLY 194
0.0063
GLY 195
0.0063
MET 196
0.0055
MET 197
0.0053
HIS 198
0.0060
TYR 199
0.0073
ARG 200
0.0094
GLY 201
0.0112
LEU 202
0.0080
GLU 203
0.0062
TYR 204
0.0044
PRO 205
0.0026
ILE 206
0.0041
PRO 207
0.0088
PRO 208
0.0090
PHE 209
0.0110
VAL 210
0.0079
LEU 211
0.0037
PRO 212
0.0071
GLY 213
0.0100
TYR 214
0.0076
TYR 215
0.0079
GLY 216
0.0193
THR 217
0.0176
ASP 218
0.0146
GLU 219
0.0142
ASP 220
0.0153
VAL 221
0.0100
ARG 222
0.0135
ALA 223
0.0160
HIS 224
0.0126
GLU 225
0.0074
PRO 226
0.0044
LEU 227
0.0040
GLY 228
0.0051
LEU 229
0.0030
LEU 230
0.0046
GLU 231
0.0075
SER 232
0.0078
ALA 233
0.0082
SER 234
0.0193
ASP 235
0.0175
GLU 236
0.0181
ILE 237
0.0141
VAL 238
0.0153
ARG 239
0.0135
GLY 240
0.0084
LEU 241
0.0076
PRO 242
0.0073
ASP 243
0.0082
VAL 244
0.0108
LEU 245
0.0121
MET 246
0.0126
VAL 247
0.0094
LEU 248
0.0060
SER 249
0.0029
GLU 250
0.0103
HIS 251
0.0130
ASP 252
0.0084
VAL 253
0.0091
ALA 254
0.0092
ALA 255
0.0055
MET 256
0.0042
ARG 257
0.0052
ALA 258
0.0019
ALA 259
0.0026
VAL 260
0.0067
THR 261
0.0069
ASP 262
0.0050
PHE 263
0.0058
ARG 264
0.0128
SER 265
0.0112
ALA 266
0.0086
LEU 267
0.0122
ALA 268
0.0116
GLU 269
0.0116
ARG 270
0.0056
THR 271
0.0042
GLY 272
0.0074
LYS 273
0.0116
ASP 274
0.0158
VAL 275
0.0174
PRO 276
0.0144
LEU 277
0.0130
LEU 278
0.0103
VAL 279
0.0050
ALA 280
0.0064
GLN 281
0.0070
GLY 282
0.0139
HIS 283
0.0079
ASN 284
0.0121
HIS 285
0.0059
ILE 286
0.0062
SER 287
0.0064
PRO 288
0.0059
HIS 289
0.0066
TYR 290
0.0066
ALA 291
0.0107
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0184
GLY 295
0.0334
GLU 296
0.0393
GLY 297
0.0223
GLU 298
0.0139
GLU 299
0.0161
TRP 300
0.0120
GLY 301
0.0069
HIS 302
0.0043
ASP 303
0.0053
VAL 304
0.0050
ILE 305
0.0046
ARG 306
0.0078
TRP 307
0.0067
MET 308
0.0039
ARG 309
0.0084
ALA 310
0.0091
LYS 311
0.0084
LEU 312
0.0066
ALA 313
0.0205
SER 314
0.0320
GLY 315
0.0071
LEU 18
0.0293
ALA 19
0.0290
GLN 20
0.0228
VAL 21
0.0210
THR 22
0.0221
PHE 23
0.0246
ALA 24
0.0188
ASN 25
0.0176
GLU 26
0.0313
ALA 27
0.0161
ILE 28
0.0101
TYR 29
0.0108
PRO 30
0.0140
LEU 31
0.0106
LEU 32
0.0095
GLU 33
0.0266
LYS 34
0.0339
ARG 35
0.0215
ARG 36
0.0170
ALA 37
0.0225
GLU 38
0.0134
ILE 39
0.0168
GLU 40
0.0297
ASN 41
0.0378
VAL 42
0.0134
THR 43
0.0052
ARG 44
0.0059
LYS 45
0.0116
THR 46
0.0125
PHE 47
0.0133
ARG 48
0.0206
TYR 49
0.0180
GLY 50
0.0148
ALA 51
0.0235
LEU 52
0.0216
PRO 53
0.0213
GLY 54
0.0182
SER 55
0.0170
GLU 56
0.0206
MET 57
0.0143
ASP 58
0.0128
VAL 59
0.0124
TYR 60
0.0072
TYR 61
0.0096
PRO 62
0.0125
SER 63
0.0130
SER 64
0.0108
THR 65
0.0105
PRO 66
0.0245
SER 67
0.0199
GLY 68
0.0116
LYS 69
0.0084
ALA 70
0.0091
PRO 71
0.0111
VAL 72
0.0119
LEU 73
0.0111
ALA 74
0.0118
PHE 75
0.0075
VAL 76
0.0091
HIS 77
0.0095
GLY 78
0.0112
GLY 79
0.0098
ALA 80
0.0049
SER 81
0.0070
VAL 82
0.0061
HIS 83
0.0070
GLY 84
0.0121
SER 85
0.0128
LYS 86
0.0106
THR 87
0.0097
HIS 88
0.0092
PRO 89
0.0075
PRO 90
0.0037
PRO 91
0.0040
GLY 92
0.0072
ASP 93
0.0094
LEU 94
0.0076
ILE 95
0.0090
TYR 96
0.0072
LYS 97
0.0075
ASN 98
0.0073
VAL 99
0.0053
GLY 100
0.0069
ALA 101
0.0093
PHE 102
0.0087
TYR 103
0.0103
ALA 104
0.0143
SER 105
0.0159
GLN 106
0.0182
GLY 107
0.0210
PHE 108
0.0150
VAL 109
0.0137
THR 110
0.0118
VAL 111
0.0108
ILE 112
0.0105
PRO 113
0.0153
ASP 114
0.0153
TYR 115
0.0114
ARG 116
0.0086
LYS 117
0.0058
LEU 118
0.0037
PRO 119
0.0047
GLY 120
0.0082
MET 121
0.0072
LYS 122
0.0117
TRP 123
0.0109
PRO 124
0.0120
ASP 125
0.0120
ALA 126
0.0085
PRO 127
0.0095
SER 128
0.0143
ASP 129
0.0125
ILE 130
0.0135
ALA 131
0.0158
SER 132
0.0147
ALA 133
0.0145
LEU 134
0.0118
THR 135
0.0153
PHE 136
0.0155
LEU 137
0.0155
VAL 138
0.0175
ALA 139
0.0197
HIS 140
0.0262
SER 141
0.0240
SER 142
0.0378
ASP 143
0.0310
VAL 144
0.0076
ASN 145
0.0089
ALA 146
0.0122
SER 147
0.0079
ALA 148
0.0075
PRO 149
0.0057
THR 150
0.0075
ALA 151
0.0075
ALA 152
0.0090
ASP 153
0.0179
VAL 154
0.0175
GLN 155
0.0183
ASN 156
0.0115
ILE 157
0.0088
PHE 158
0.0134
LEU 159
0.0125
VAL 160
0.0102
GLY 161
0.0090
HIS 162
0.0022
SER 163
0.0042
ALA 164
0.0068
GLY 165
0.0078
GLY 166
0.0057
ALA 167
0.0047
ILE 168
0.0060
ALA 169
0.0048
SER 170
0.0063
ASP 171
0.0031
VAL 172
0.0032
LEU 173
0.0036
LEU 174
0.0065
ALA 175
0.0100
PRO 176
0.0156
GLY 177
0.0204
LEU 178
0.0149
LEU 179
0.0151
PRO 180
0.0178
ALA 181
0.0081
ASN 182
0.0221
VAL 183
0.0160
ARG 184
0.0102
ARG 185
0.0190
SER 186
0.0102
VAL 187
0.0064
ARG 188
0.0134
GLY 189
0.0186
LEU 190
0.0181
ILE 191
0.0165
VAL 192
0.0091
PHE 193
0.0060
GLY 194
0.0058
GLY 195
0.0023
MET 196
0.0013
MET 197
0.0009
HIS 198
0.0044
TYR 199
0.0059
ARG 200
0.0109
GLY 201
0.0234
LEU 202
0.0101
GLU 203
0.0078
TYR 204
0.0090
PRO 205
0.0112
ILE 206
0.0107
PRO 207
0.0071
PRO 208
0.0108
PHE 209
0.0131
VAL 210
0.0097
LEU 211
0.0102
PRO 212
0.0153
GLY 213
0.0126
TYR 214
0.0109
TYR 215
0.0128
GLY 216
0.0292
THR 217
0.0202
ASP 218
0.0148
GLU 219
0.0134
ASP 220
0.0144
VAL 221
0.0089
ARG 222
0.0096
ALA 223
0.0116
HIS 224
0.0115
GLU 225
0.0079
PRO 226
0.0095
LEU 227
0.0085
GLY 228
0.0099
LEU 229
0.0111
LEU 230
0.0146
GLU 231
0.0173
SER 232
0.0152
ALA 233
0.0163
SER 234
0.0315
ASP 235
0.0208
GLU 236
0.0203
ILE 237
0.0070
VAL 238
0.0172
ARG 239
0.0148
GLY 240
0.0137
LEU 241
0.0185
PRO 242
0.0257
ASP 243
0.0251
VAL 244
0.0231
LEU 245
0.0208
MET 246
0.0120
VAL 247
0.0089
LEU 248
0.0073
SER 249
0.0119
GLU 250
0.0226
HIS 251
0.0193
ASP 252
0.0099
VAL 253
0.0129
ALA 254
0.0163
ALA 255
0.0106
MET 256
0.0049
ARG 257
0.0092
ALA 258
0.0066
ALA 259
0.0050
VAL 260
0.0078
THR 261
0.0177
ASP 262
0.0146
PHE 263
0.0063
ARG 264
0.0125
SER 265
0.0146
ALA 266
0.0105
LEU 267
0.0081
ALA 268
0.0087
GLU 269
0.0200
ARG 270
0.0198
THR 271
0.0181
GLY 272
0.0160
LYS 273
0.0298
ASP 274
0.0391
VAL 275
0.0336
PRO 276
0.0221
LEU 277
0.0119
LEU 278
0.0069
VAL 279
0.0130
ALA 280
0.0175
GLN 281
0.0248
GLY 282
0.0204
HIS 283
0.0102
ASN 284
0.0090
HIS 285
0.0062
ILE 286
0.0116
SER 287
0.0129
PRO 288
0.0121
HIS 289
0.0118
TYR 290
0.0115
ALA 291
0.0129
LEU 292
0.0085
SER 293
0.0058
SER 294
0.0114
GLY 295
0.0279
GLU 296
0.0323
GLY 297
0.0185
GLU 298
0.0122
GLU 299
0.0110
TRP 300
0.0108
GLY 301
0.0043
HIS 302
0.0092
ASP 303
0.0096
VAL 304
0.0079
ILE 305
0.0129
ARG 306
0.0170
TRP 307
0.0176
MET 308
0.0193
ARG 309
0.0174
ALA 310
0.0162
LYS 311
0.0149
LEU 312
0.0092
ALA 313
0.0302
SER 314
0.0357
GLY 315
0.0187
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.