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 = 0.0571
LEU 18
0.0131
ALA 19
0.0104
GLN 20
0.0119
VAL 21
0.0126
THR 22
0.0130
PHE 23
0.0135
ALA 24
0.0124
ASN 25
0.0127
GLU 26
0.0129
ALA 27
0.0145
ILE 28
0.0141
TYR 29
0.0143
PRO 30
0.0163
LEU 31
0.0185
LEU 32
0.0175
GLU 33
0.0195
LYS 34
0.0203
ARG 35
0.0192
ARG 36
0.0205
ALA 37
0.0198
GLU 38
0.0200
ILE 39
0.0162
GLU 40
0.0145
ASN 41
0.0142
VAL 42
0.0107
THR 43
0.0092
ARG 44
0.0093
LYS 45
0.0077
THR 46
0.0074
PHE 47
0.0079
ARG 48
0.0092
TYR 49
0.0138
GLY 50
0.0165
ALA 51
0.0393
LEU 52
0.0332
PRO 53
0.0366
GLY 54
0.0147
SER 55
0.0073
GLU 56
0.0042
MET 57
0.0084
ASP 58
0.0087
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0089
PRO 62
0.0099
SER 63
0.0159
SER 64
0.0085
THR 65
0.0083
PRO 66
0.0516
SER 67
0.0292
GLY 68
0.0190
LYS 69
0.0119
ALA 70
0.0104
PRO 71
0.0125
VAL 72
0.0096
LEU 73
0.0100
ALA 74
0.0099
PHE 75
0.0074
VAL 76
0.0083
HIS 77
0.0086
GLY 78
0.0060
GLY 79
0.0055
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0056
HIS 83
0.0052
GLY 84
0.0100
SER 85
0.0094
LYS 86
0.0103
THR 87
0.0128
HIS 88
0.0138
PRO 89
0.0135
PRO 90
0.0156
PRO 91
0.0168
GLY 92
0.0169
ASP 93
0.0151
LEU 94
0.0160
ILE 95
0.0159
TYR 96
0.0129
LYS 97
0.0132
ASN 98
0.0140
VAL 99
0.0125
GLY 100
0.0118
ALA 101
0.0115
PHE 102
0.0086
TYR 103
0.0087
ALA 104
0.0076
SER 105
0.0074
GLN 106
0.0083
GLY 107
0.0083
PHE 108
0.0095
VAL 109
0.0089
THR 110
0.0100
VAL 111
0.0093
ILE 112
0.0097
PRO 113
0.0087
ASP 114
0.0067
TYR 115
0.0067
ARG 116
0.0068
LYS 117
0.0071
LEU 118
0.0078
PRO 119
0.0084
GLY 120
0.0113
MET 121
0.0092
LYS 122
0.0095
TRP 123
0.0058
PRO 124
0.0069
ASP 125
0.0079
ALA 126
0.0055
PRO 127
0.0061
SER 128
0.0071
ASP 129
0.0071
ILE 130
0.0072
ALA 131
0.0092
SER 132
0.0080
ALA 133
0.0085
LEU 134
0.0100
THR 135
0.0101
PHE 136
0.0078
LEU 137
0.0110
VAL 138
0.0128
ALA 139
0.0097
HIS 140
0.0119
SER 141
0.0148
SER 142
0.0181
ASP 143
0.0148
VAL 144
0.0110
ASN 145
0.0139
ALA 146
0.0148
SER 147
0.0140
ALA 148
0.0121
PRO 149
0.0128
THR 150
0.0121
ALA 151
0.0128
ALA 152
0.0136
ASP 153
0.0134
VAL 154
0.0123
GLN 155
0.0131
ASN 156
0.0125
ILE 157
0.0120
PHE 158
0.0120
LEU 159
0.0089
VAL 160
0.0079
GLY 161
0.0079
HIS 162
0.0035
SER 163
0.0013
ALA 164
0.0028
GLY 165
0.0053
GLY 166
0.0048
ALA 167
0.0047
ILE 168
0.0050
ALA 169
0.0069
SER 170
0.0094
ASP 171
0.0108
VAL 172
0.0112
LEU 173
0.0122
LEU 174
0.0131
ALA 175
0.0178
PRO 176
0.0172
GLY 177
0.0147
LEU 178
0.0147
LEU 179
0.0147
PRO 180
0.0166
ALA 181
0.0171
ASN 182
0.0168
VAL 183
0.0178
ARG 184
0.0152
ARG 185
0.0129
SER 186
0.0145
VAL 187
0.0142
ARG 188
0.0136
GLY 189
0.0103
LEU 190
0.0101
ILE 191
0.0098
VAL 192
0.0061
PHE 193
0.0051
GLY 194
0.0026
GLY 195
0.0092
MET 196
0.0094
MET 197
0.0104
HIS 198
0.0150
TYR 199
0.0143
ARG 200
0.0171
GLY 201
0.0270
LEU 202
0.0243
GLU 203
0.0251
TYR 204
0.0179
PRO 205
0.0220
ILE 206
0.0179
PRO 207
0.0144
PRO 208
0.0125
PHE 209
0.0117
VAL 210
0.0106
TRP 211
0.0048
PRO 212
0.0088
GLY 213
0.0107
TYR 214
0.0067
TYR 215
0.0055
GLY 216
0.0129
THR 217
0.0145
ASP 218
0.0065
GLU 219
0.0123
ASP 220
0.0097
VAL 221
0.0038
ARG 222
0.0118
ALA 223
0.0132
HIS 224
0.0095
GLU 225
0.0123
PRO 226
0.0128
LEU 227
0.0145
GLY 228
0.0173
LEU 229
0.0160
LEU 230
0.0149
GLU 231
0.0157
SER 232
0.0204
ALA 233
0.0214
SER 234
0.0444
ASP 235
0.0434
GLU 236
0.0488
ILE 237
0.0285
VAL 238
0.0122
ARG 239
0.0216
GLY 240
0.0095
LEU 241
0.0091
PRO 242
0.0096
ASP 243
0.0108
VAL 244
0.0102
LEU 245
0.0100
MET 246
0.0088
VAL 247
0.0090
LEU 248
0.0080
SER 249
0.0083
GLU 250
0.0135
HIS 251
0.0122
ASP 252
0.0109
VAL 253
0.0148
ALA 254
0.0207
ALA 255
0.0172
MET 256
0.0139
ARG 257
0.0181
ALA 258
0.0184
ALA 259
0.0158
VAL 260
0.0149
THR 261
0.0168
ASP 262
0.0170
PHE 263
0.0159
ARG 264
0.0138
SER 265
0.0123
ALA 266
0.0145
LEU 267
0.0146
ALA 268
0.0109
GLU 269
0.0169
ARG 270
0.0158
THR 271
0.0144
GLY 272
0.0138
LYS 273
0.0113
ASP 274
0.0091
VAL 275
0.0091
PRO 276
0.0088
LEU 277
0.0088
LEU 278
0.0096
VAL 279
0.0114
ALA 280
0.0084
GLN 281
0.0118
GLY 282
0.0110
HIS 283
0.0063
ASN 284
0.0061
HIS 285
0.0048
ILE 286
0.0035
SER 287
0.0034
PRO 288
0.0071
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0128
LEU 292
0.0128
SER 293
0.0129
SER 294
0.0148
GLY 295
0.0147
GLU 296
0.0161
GLY 297
0.0107
GLU 298
0.0097
GLU 299
0.0087
TRP 300
0.0070
GLY 301
0.0058
HIS 302
0.0047
ASP 303
0.0099
VAL 304
0.0097
ILE 305
0.0085
ARG 306
0.0118
TRP 307
0.0110
MET 308
0.0104
ARG 309
0.0109
ALA 310
0.0117
LYS 311
0.0122
LEU 312
0.0141
ALA 313
0.0150
SER 314
0.0190
GLY 315
0.0304
LEU 18
0.0145
ALA 19
0.0116
GLN 20
0.0141
VAL 21
0.0148
THR 22
0.0151
PHE 23
0.0154
ALA 24
0.0147
ASN 25
0.0150
GLU 26
0.0153
ALA 27
0.0172
ILE 28
0.0160
TYR 29
0.0156
PRO 30
0.0180
LEU 31
0.0204
LEU 32
0.0184
GLU 33
0.0205
LYS 34
0.0221
ARG 35
0.0204
ARG 36
0.0211
ALA 37
0.0205
GLU 38
0.0207
ILE 39
0.0161
GLU 40
0.0139
ASN 41
0.0138
VAL 42
0.0099
THR 43
0.0085
ARG 44
0.0082
LYS 45
0.0074
THR 46
0.0063
PHE 47
0.0075
ARG 48
0.0086
TYR 49
0.0129
GLY 50
0.0153
ALA 51
0.0373
LEU 52
0.0317
PRO 53
0.0350
GLY 54
0.0139
SER 55
0.0064
GLU 56
0.0029
MET 57
0.0075
ASP 58
0.0078
VAL 59
0.0097
TYR 60
0.0096
TYR 61
0.0104
PRO 62
0.0119
SER 63
0.0185
SER 64
0.0093
THR 65
0.0078
PRO 66
0.0571
SER 67
0.0325
GLY 68
0.0217
LYS 69
0.0138
ALA 70
0.0125
PRO 71
0.0138
VAL 72
0.0106
LEU 73
0.0107
ALA 74
0.0101
PHE 75
0.0076
VAL 76
0.0082
HIS 77
0.0084
GLY 78
0.0060
GLY 79
0.0051
ALA 80
0.0042
TYR 81
0.0039
VAL 82
0.0050
HIS 83
0.0048
GLY 84
0.0096
SER 85
0.0087
LYS 86
0.0094
THR 87
0.0114
HIS 88
0.0126
PRO 89
0.0123
PRO 90
0.0148
PRO 91
0.0168
GLY 92
0.0167
ASP 93
0.0141
LEU 94
0.0155
ILE 95
0.0155
TYR 96
0.0124
LYS 97
0.0126
ASN 98
0.0138
VAL 99
0.0125
GLY 100
0.0113
ALA 101
0.0113
PHE 102
0.0089
TYR 103
0.0093
ALA 104
0.0081
SER 105
0.0087
GLN 106
0.0100
GLY 107
0.0101
PHE 108
0.0113
VAL 109
0.0105
THR 110
0.0109
VAL 111
0.0093
ILE 112
0.0092
PRO 113
0.0081
ASP 114
0.0062
TYR 115
0.0062
ARG 116
0.0061
LYS 117
0.0066
LEU 118
0.0072
PRO 119
0.0077
GLY 120
0.0104
MET 121
0.0084
LYS 122
0.0087
TRP 123
0.0053
PRO 124
0.0070
ASP 125
0.0071
ALA 126
0.0045
PRO 127
0.0060
SER 128
0.0069
ASP 129
0.0066
ILE 130
0.0069
ALA 131
0.0092
SER 132
0.0075
ALA 133
0.0084
LEU 134
0.0102
THR 135
0.0099
PHE 136
0.0078
LEU 137
0.0118
VAL 138
0.0135
ALA 139
0.0100
HIS 140
0.0124
SER 141
0.0162
SER 142
0.0195
ASP 143
0.0159
VAL 144
0.0127
ASN 145
0.0159
ALA 146
0.0165
SER 147
0.0150
ALA 148
0.0138
PRO 149
0.0147
THR 150
0.0148
ALA 151
0.0152
ALA 152
0.0158
ASP 153
0.0150
VAL 154
0.0134
GLN 155
0.0137
ASN 156
0.0132
ILE 157
0.0124
PHE 158
0.0124
LEU 159
0.0091
VAL 160
0.0079
GLY 161
0.0078
HIS 162
0.0037
SER 163
0.0016
ALA 164
0.0024
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0050
ALA 169
0.0073
SER 170
0.0098
ASP 171
0.0113
VAL 172
0.0119
LEU 173
0.0131
LEU 174
0.0142
ALA 175
0.0192
PRO 176
0.0188
GLY 177
0.0157
LEU 178
0.0153
LEU 179
0.0154
PRO 180
0.0171
ALA 181
0.0181
ASN 182
0.0173
VAL 183
0.0178
ARG 184
0.0162
ARG 185
0.0144
SER 186
0.0150
VAL 187
0.0147
ARG 188
0.0143
GLY 189
0.0109
LEU 190
0.0106
ILE 191
0.0101
VAL 192
0.0055
PHE 193
0.0044
GLY 194
0.0019
GLY 195
0.0086
MET 196
0.0088
MET 197
0.0103
HIS 198
0.0140
TYR 199
0.0127
ARG 200
0.0153
GLY 201
0.0224
LEU 202
0.0208
GLU 203
0.0209
TYR 204
0.0148
PRO 205
0.0183
ILE 206
0.0153
PRO 207
0.0135
PRO 208
0.0123
PHE 209
0.0114
VAL 210
0.0096
TRP 211
0.0047
PRO 212
0.0086
GLY 213
0.0101
TYR 214
0.0058
TYR 215
0.0051
GLY 216
0.0120
THR 217
0.0139
ASP 218
0.0073
GLU 219
0.0117
ASP 220
0.0091
VAL 221
0.0042
ARG 222
0.0107
ALA 223
0.0126
HIS 224
0.0098
GLU 225
0.0120
PRO 226
0.0130
LEU 227
0.0143
GLY 228
0.0168
LEU 229
0.0162
LEU 230
0.0148
GLU 231
0.0151
SER 232
0.0206
ALA 233
0.0222
SER 234
0.0472
ASP 235
0.0454
GLU 236
0.0513
ILE 237
0.0305
VAL 238
0.0114
ARG 239
0.0198
GLY 240
0.0099
LEU 241
0.0103
PRO 242
0.0106
ASP 243
0.0118
VAL 244
0.0110
LEU 245
0.0106
MET 246
0.0084
VAL 247
0.0084
LEU 248
0.0075
SER 249
0.0081
GLU 250
0.0137
HIS 251
0.0127
ASP 252
0.0109
VAL 253
0.0142
ALA 254
0.0200
ALA 255
0.0159
MET 256
0.0132
ARG 257
0.0179
ALA 258
0.0179
ALA 259
0.0152
VAL 260
0.0149
THR 261
0.0172
ASP 262
0.0172
PHE 263
0.0161
ARG 264
0.0145
SER 265
0.0136
ALA 266
0.0153
LEU 267
0.0146
ALA 268
0.0124
GLU 269
0.0188
ARG 270
0.0155
THR 271
0.0134
GLY 272
0.0144
LYS 273
0.0140
ASP 274
0.0122
VAL 275
0.0106
PRO 276
0.0091
LEU 277
0.0089
LEU 278
0.0092
VAL 279
0.0108
ALA 280
0.0075
GLN 281
0.0121
GLY 282
0.0118
HIS 283
0.0073
ASN 284
0.0076
HIS 285
0.0068
ILE 286
0.0063
SER 287
0.0062
PRO 288
0.0080
HIS 289
0.0090
TYR 290
0.0095
ALA 291
0.0142
LEU 292
0.0136
SER 293
0.0135
SER 294
0.0159
GLY 295
0.0163
GLU 296
0.0184
GLY 297
0.0122
GLU 298
0.0104
GLU 299
0.0090
TRP 300
0.0070
GLY 301
0.0057
HIS 302
0.0047
ASP 303
0.0105
VAL 304
0.0101
ILE 305
0.0091
ARG 306
0.0131
TRP 307
0.0119
MET 308
0.0107
ARG 309
0.0119
ALA 310
0.0130
LYS 311
0.0128
LEU 312
0.0146
ALA 313
0.0160
SER 314
0.0200
GLY 315
0.0334
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.