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 = 0.0545
LEU 18
0.0042
ALA 19
0.0055
GLN 20
0.0098
VAL 21
0.0057
THR 22
0.0020
PHE 23
0.0068
ALA 24
0.0047
ASN 25
0.0031
GLU 26
0.0075
ALA 27
0.0049
ILE 28
0.0034
TYR 29
0.0085
PRO 30
0.0103
LEU 31
0.0098
LEU 32
0.0118
GLU 33
0.0148
LYS 34
0.0161
ARG 35
0.0163
ARG 36
0.0166
ALA 37
0.0184
GLU 38
0.0162
ILE 39
0.0143
GLU 40
0.0168
ASN 41
0.0162
VAL 42
0.0145
THR 43
0.0125
ARG 44
0.0123
LYS 45
0.0125
THR 46
0.0103
PHE 47
0.0074
ARG 48
0.0103
TYR 49
0.0075
GLY 50
0.0117
ALA 51
0.0195
LEU 52
0.0181
PRO 53
0.0214
GLY 54
0.0151
SER 55
0.0123
GLU 56
0.0111
MET 57
0.0084
ASP 58
0.0089
VAL 59
0.0076
TYR 60
0.0109
TYR 61
0.0096
PRO 62
0.0110
SER 63
0.0136
SER 64
0.0122
THR 65
0.0137
PRO 66
0.0283
SER 67
0.0190
GLY 68
0.0104
LYS 69
0.0152
ALA 70
0.0086
PRO 71
0.0059
VAL 72
0.0049
LEU 73
0.0058
ALA 74
0.0065
PHE 75
0.0065
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0036
GLY 79
0.0026
ALA 80
0.0041
TYR 81
0.0035
VAL 82
0.0079
HIS 83
0.0089
GLY 84
0.0090
SER 85
0.0092
LYS 86
0.0102
THR 87
0.0131
HIS 88
0.0130
PRO 89
0.0139
PRO 90
0.0146
PRO 91
0.0144
GLY 92
0.0150
ASP 93
0.0165
LEU 94
0.0149
ILE 95
0.0139
TYR 96
0.0128
LYS 97
0.0136
ASN 98
0.0122
VAL 99
0.0126
GLY 100
0.0140
ALA 101
0.0129
PHE 102
0.0124
TYR 103
0.0122
ALA 104
0.0126
SER 105
0.0129
GLN 106
0.0124
GLY 107
0.0109
PHE 108
0.0081
VAL 109
0.0075
THR 110
0.0089
VAL 111
0.0067
ILE 112
0.0081
PRO 113
0.0068
ASP 114
0.0063
TYR 115
0.0064
ARG 116
0.0083
LYS 117
0.0086
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0124
MET 121
0.0102
LYS 122
0.0101
TRP 123
0.0072
PRO 124
0.0082
ASP 125
0.0077
ALA 126
0.0041
PRO 127
0.0065
SER 128
0.0065
ASP 129
0.0057
ILE 130
0.0049
ALA 131
0.0081
SER 132
0.0069
ALA 133
0.0070
LEU 134
0.0082
THR 135
0.0117
PHE 136
0.0105
LEU 137
0.0106
VAL 138
0.0158
ALA 139
0.0175
HIS 140
0.0158
SER 141
0.0193
SER 142
0.0230
ASP 143
0.0201
VAL 144
0.0144
ASN 145
0.0176
ALA 146
0.0236
SER 147
0.0304
ALA 148
0.0175
PRO 149
0.0133
THR 150
0.0097
ALA 151
0.0124
ALA 152
0.0112
ASP 153
0.0090
VAL 154
0.0089
GLN 155
0.0095
ASN 156
0.0041
ILE 157
0.0022
PHE 158
0.0036
LEU 159
0.0075
VAL 160
0.0089
GLY 161
0.0090
HIS 162
0.0099
SER 163
0.0082
ALA 164
0.0078
GLY 165
0.0087
GLY 166
0.0096
ALA 167
0.0084
ILE 168
0.0057
ALA 169
0.0087
SER 170
0.0093
ASP 171
0.0111
VAL 172
0.0114
LEU 173
0.0119
LEU 174
0.0133
ALA 175
0.0154
PRO 176
0.0166
GLY 177
0.0114
LEU 178
0.0108
LEU 179
0.0114
PRO 180
0.0113
ALA 181
0.0126
ASN 182
0.0132
VAL 183
0.0131
ARG 184
0.0139
ARG 185
0.0124
SER 186
0.0080
VAL 187
0.0045
ARG 188
0.0032
GLY 189
0.0060
LEU 190
0.0084
ILE 191
0.0111
VAL 192
0.0126
PHE 193
0.0133
GLY 194
0.0120
GLY 195
0.0130
MET 196
0.0110
MET 197
0.0118
HIS 198
0.0135
TYR 199
0.0117
ARG 200
0.0129
GLY 201
0.0294
LEU 202
0.0231
GLU 203
0.0255
TYR 204
0.0193
PRO 205
0.0227
ILE 206
0.0152
PRO 207
0.0065
PRO 208
0.0054
PHE 209
0.0070
VAL 210
0.0056
LEU 211
0.0049
PRO 212
0.0087
GLY 213
0.0091
TYR 214
0.0065
TYR 215
0.0081
GLY 216
0.0136
THR 217
0.0166
ASP 218
0.0105
GLU 219
0.0170
ASP 220
0.0144
VAL 221
0.0070
ARG 222
0.0105
ALA 223
0.0143
HIS 224
0.0119
GLU 225
0.0124
PRO 226
0.0124
LEU 227
0.0103
GLY 228
0.0117
LEU 229
0.0138
LEU 230
0.0120
GLU 231
0.0135
SER 232
0.0188
ALA 233
0.0197
SER 234
0.0390
ASP 235
0.0410
GLU 236
0.0456
ILE 237
0.0273
VAL 238
0.0140
ARG 239
0.0233
GLY 240
0.0171
LEU 241
0.0117
PRO 242
0.0118
ASP 243
0.0096
VAL 244
0.0104
LEU 245
0.0133
MET 246
0.0152
VAL 247
0.0157
LEU 248
0.0156
SER 249
0.0164
GLU 250
0.0170
HIS 251
0.0184
ASP 252
0.0164
VAL 253
0.0166
ALA 254
0.0178
ALA 255
0.0175
MET 256
0.0151
ARG 257
0.0169
ALA 258
0.0165
ALA 259
0.0157
VAL 260
0.0157
THR 261
0.0143
ASP 262
0.0136
PHE 263
0.0130
ARG 264
0.0132
SER 265
0.0130
ALA 266
0.0098
LEU 267
0.0086
ALA 268
0.0170
GLU 269
0.0217
ARG 270
0.0132
THR 271
0.0050
GLY 272
0.0124
LYS 273
0.0195
ASP 274
0.0242
VAL 275
0.0198
PRO 276
0.0171
LEU 277
0.0162
LEU 278
0.0166
VAL 279
0.0168
ALA 280
0.0152
GLN 281
0.0149
GLY 282
0.0144
HIS 283
0.0142
ASN 284
0.0165
HIS 285
0.0141
ILE 286
0.0134
SER 287
0.0130
PRO 288
0.0099
HIS 289
0.0102
TYR 290
0.0078
ALA 291
0.0085
LEU 292
0.0094
SER 293
0.0094
SER 294
0.0086
GLY 295
0.0083
GLU 296
0.0070
GLY 297
0.0114
GLU 298
0.0100
GLU 299
0.0104
TRP 300
0.0129
GLY 301
0.0130
HIS 302
0.0133
ASP 303
0.0130
VAL 304
0.0134
ILE 305
0.0130
ARG 306
0.0131
TRP 307
0.0119
MET 308
0.0117
ARG 309
0.0127
ALA 310
0.0141
LYS 311
0.0126
LEU 312
0.0095
ALA 313
0.0137
SER 314
0.0244
GLY 315
0.0383
LEU 18
0.0122
ALA 19
0.0100
GLN 20
0.0160
VAL 21
0.0139
THR 22
0.0067
PHE 23
0.0085
ALA 24
0.0089
ASN 25
0.0061
GLU 26
0.0041
ALA 27
0.0055
ILE 28
0.0045
TYR 29
0.0116
PRO 30
0.0149
LEU 31
0.0141
LEU 32
0.0166
GLU 33
0.0231
LYS 34
0.0252
ARG 35
0.0243
ARG 36
0.0257
ALA 37
0.0293
GLU 38
0.0240
ILE 39
0.0198
GLU 40
0.0253
ASN 41
0.0238
VAL 42
0.0163
THR 43
0.0141
ARG 44
0.0138
LYS 45
0.0092
THR 46
0.0066
PHE 47
0.0040
ARG 48
0.0083
TYR 49
0.0083
GLY 50
0.0113
ALA 51
0.0147
LEU 52
0.0155
PRO 53
0.0160
GLY 54
0.0130
SER 55
0.0113
GLU 56
0.0095
MET 57
0.0089
ASP 58
0.0095
VAL 59
0.0088
TYR 60
0.0123
TYR 61
0.0108
PRO 62
0.0131
SER 63
0.0205
SER 64
0.0146
THR 65
0.0120
PRO 66
0.0179
SER 67
0.0209
GLY 68
0.0112
LYS 69
0.0071
ALA 70
0.0047
PRO 71
0.0048
VAL 72
0.0050
LEU 73
0.0068
ALA 74
0.0067
PHE 75
0.0077
VAL 76
0.0070
HIS 77
0.0073
GLY 78
0.0052
GLY 79
0.0039
ALA 80
0.0060
TYR 81
0.0042
VAL 82
0.0089
HIS 83
0.0105
GLY 84
0.0125
SER 85
0.0117
LYS 86
0.0129
THR 87
0.0171
HIS 88
0.0181
PRO 89
0.0191
PRO 90
0.0211
PRO 91
0.0203
GLY 92
0.0216
ASP 93
0.0247
LEU 94
0.0213
ILE 95
0.0197
TYR 96
0.0173
LYS 97
0.0184
ASN 98
0.0155
VAL 99
0.0153
GLY 100
0.0172
ALA 101
0.0155
PHE 102
0.0141
TYR 103
0.0144
ALA 104
0.0146
SER 105
0.0151
GLN 106
0.0141
GLY 107
0.0121
PHE 108
0.0096
VAL 109
0.0086
THR 110
0.0105
VAL 111
0.0087
ILE 112
0.0099
PRO 113
0.0080
ASP 114
0.0071
TYR 115
0.0071
ARG 116
0.0079
LYS 117
0.0087
LEU 118
0.0082
PRO 119
0.0086
GLY 120
0.0114
MET 121
0.0086
LYS 122
0.0075
TRP 123
0.0041
PRO 124
0.0044
ASP 125
0.0055
ALA 126
0.0038
PRO 127
0.0049
SER 128
0.0040
ASP 129
0.0059
ILE 130
0.0055
ALA 131
0.0080
SER 132
0.0085
ALA 133
0.0092
LEU 134
0.0094
THR 135
0.0141
PHE 136
0.0131
LEU 137
0.0112
VAL 138
0.0157
ALA 139
0.0193
HIS 140
0.0174
SER 141
0.0163
SER 142
0.0197
ASP 143
0.0179
VAL 144
0.0107
ASN 145
0.0128
ALA 146
0.0199
SER 147
0.0259
ALA 148
0.0144
PRO 149
0.0146
THR 150
0.0069
ALA 151
0.0064
ALA 152
0.0052
ASP 153
0.0057
VAL 154
0.0076
GLN 155
0.0090
ASN 156
0.0048
ILE 157
0.0029
PHE 158
0.0035
LEU 159
0.0066
VAL 160
0.0084
GLY 161
0.0088
HIS 162
0.0106
SER 163
0.0090
ALA 164
0.0088
GLY 165
0.0088
GLY 166
0.0092
ALA 167
0.0076
ILE 168
0.0047
ALA 169
0.0080
SER 170
0.0083
ASP 171
0.0105
VAL 172
0.0113
LEU 173
0.0125
LEU 174
0.0144
ALA 175
0.0144
PRO 176
0.0159
GLY 177
0.0099
LEU 178
0.0094
LEU 179
0.0109
PRO 180
0.0129
ALA 181
0.0137
ASN 182
0.0147
VAL 183
0.0147
ARG 184
0.0154
ARG 185
0.0145
SER 186
0.0094
VAL 187
0.0071
ARG 188
0.0055
GLY 189
0.0053
LEU 190
0.0076
ILE 191
0.0103
VAL 192
0.0121
PHE 193
0.0137
GLY 194
0.0128
GLY 195
0.0134
MET 196
0.0116
MET 197
0.0120
HIS 198
0.0143
TYR 199
0.0131
ARG 200
0.0142
GLY 201
0.0320
LEU 202
0.0248
GLU 203
0.0270
TYR 204
0.0205
PRO 205
0.0238
ILE 206
0.0153
PRO 207
0.0069
PRO 208
0.0040
PHE 209
0.0053
VAL 210
0.0055
LEU 211
0.0030
PRO 212
0.0058
GLY 213
0.0077
TYR 214
0.0045
TYR 215
0.0045
GLY 216
0.0098
THR 217
0.0129
ASP 218
0.0075
GLU 219
0.0128
ASP 220
0.0106
VAL 221
0.0052
ARG 222
0.0094
ALA 223
0.0121
HIS 224
0.0100
GLU 225
0.0120
PRO 226
0.0121
LEU 227
0.0107
GLY 228
0.0117
LEU 229
0.0145
LEU 230
0.0146
GLU 231
0.0161
SER 232
0.0213
ALA 233
0.0231
SER 234
0.0385
ASP 235
0.0407
GLU 236
0.0465
ILE 237
0.0305
VAL 238
0.0206
ARG 239
0.0322
GLY 240
0.0225
LEU 241
0.0167
PRO 242
0.0167
ASP 243
0.0076
VAL 244
0.0090
LEU 245
0.0118
MET 246
0.0141
VAL 247
0.0157
LEU 248
0.0165
SER 249
0.0189
GLU 250
0.0197
HIS 251
0.0228
ASP 252
0.0190
VAL 253
0.0186
ALA 254
0.0180
ALA 255
0.0187
MET 256
0.0161
ARG 257
0.0167
ALA 258
0.0164
ALA 259
0.0160
VAL 260
0.0158
THR 261
0.0144
ASP 262
0.0139
PHE 263
0.0134
ARG 264
0.0132
SER 265
0.0119
ALA 266
0.0096
LEU 267
0.0093
ALA 268
0.0126
GLU 269
0.0157
ARG 270
0.0125
THR 271
0.0096
GLY 272
0.0092
LYS 273
0.0157
ASP 274
0.0209
VAL 275
0.0189
PRO 276
0.0149
LEU 277
0.0147
LEU 278
0.0160
VAL 279
0.0175
ALA 280
0.0173
GLN 281
0.0187
GLY 282
0.0188
HIS 283
0.0183
ASN 284
0.0211
HIS 285
0.0179
ILE 286
0.0178
SER 287
0.0171
PRO 288
0.0122
HIS 289
0.0124
TYR 290
0.0101
ALA 291
0.0089
LEU 292
0.0100
SER 293
0.0107
SER 294
0.0101
GLY 295
0.0115
GLU 296
0.0093
GLY 297
0.0122
GLU 298
0.0098
GLU 299
0.0108
TRP 300
0.0144
GLY 301
0.0143
HIS 302
0.0143
ASP 303
0.0143
VAL 304
0.0146
ILE 305
0.0142
ARG 306
0.0145
TRP 307
0.0127
MET 308
0.0119
ARG 309
0.0133
ALA 310
0.0167
LYS 311
0.0137
LEU 312
0.0117
ALA 313
0.0155
SER 314
0.0318
GLY 315
0.0545
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.