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 = 0.0581
LEU 18
0.0135
ALA 19
0.0121
GLN 20
0.0126
VAL 21
0.0156
THR 22
0.0163
PHE 23
0.0149
ALA 24
0.0132
ASN 25
0.0135
GLU 26
0.0135
ALA 27
0.0104
ILE 28
0.0101
TYR 29
0.0081
PRO 30
0.0093
LEU 31
0.0108
LEU 32
0.0091
GLU 33
0.0116
LYS 34
0.0159
ARG 35
0.0134
ARG 36
0.0094
ALA 37
0.0102
GLU 38
0.0111
ILE 39
0.0080
GLU 40
0.0073
ASN 41
0.0074
VAL 42
0.0023
THR 43
0.0026
ARG 44
0.0055
LYS 45
0.0068
THR 46
0.0104
PHE 47
0.0100
ARG 48
0.0120
TYR 49
0.0130
GLY 50
0.0161
ALA 51
0.0264
LEU 52
0.0171
PRO 53
0.0150
GLY 54
0.0109
SER 55
0.0127
GLU 56
0.0121
MET 57
0.0121
ASP 58
0.0101
VAL 59
0.0075
TYR 60
0.0049
TYR 61
0.0042
PRO 62
0.0076
SER 63
0.0139
SER 64
0.0105
THR 65
0.0087
PRO 66
0.0338
SER 67
0.0130
GLY 68
0.0132
LYS 69
0.0126
ALA 70
0.0116
PRO 71
0.0143
VAL 72
0.0106
LEU 73
0.0116
ALA 74
0.0104
PHE 75
0.0087
VAL 76
0.0097
HIS 77
0.0104
GLY 78
0.0076
GLY 79
0.0101
ALA 80
0.0119
TYR 81
0.0100
VAL 82
0.0144
HIS 83
0.0157
GLY 84
0.0143
SER 85
0.0139
LYS 86
0.0135
THR 87
0.0161
HIS 88
0.0160
PRO 89
0.0171
PRO 90
0.0180
PRO 91
0.0134
GLY 92
0.0124
ASP 93
0.0115
LEU 94
0.0083
ILE 95
0.0118
TYR 96
0.0105
LYS 97
0.0086
ASN 98
0.0078
VAL 99
0.0096
GLY 100
0.0078
ALA 101
0.0066
PHE 102
0.0080
TYR 103
0.0079
ALA 104
0.0074
SER 105
0.0090
GLN 106
0.0102
GLY 107
0.0092
PHE 108
0.0107
VAL 109
0.0079
THR 110
0.0084
VAL 111
0.0091
ILE 112
0.0108
PRO 113
0.0114
ASP 114
0.0099
TYR 115
0.0085
ARG 116
0.0096
LYS 117
0.0118
LEU 118
0.0134
PRO 119
0.0158
GLY 120
0.0175
MET 121
0.0145
LYS 122
0.0125
TRP 123
0.0066
PRO 124
0.0059
ASP 125
0.0090
ALA 126
0.0055
PRO 127
0.0032
SER 128
0.0029
ASP 129
0.0072
ILE 130
0.0074
ALA 131
0.0055
SER 132
0.0093
ALA 133
0.0101
LEU 134
0.0108
THR 135
0.0102
PHE 136
0.0083
LEU 137
0.0095
VAL 138
0.0118
ALA 139
0.0096
HIS 140
0.0077
SER 141
0.0095
SER 142
0.0112
ASP 143
0.0081
VAL 144
0.0048
ASN 145
0.0088
ALA 146
0.0120
SER 147
0.0151
ALA 148
0.0090
PRO 149
0.0107
THR 150
0.0104
ALA 151
0.0108
ALA 152
0.0110
ASP 153
0.0140
VAL 154
0.0125
GLN 155
0.0132
ASN 156
0.0130
ILE 157
0.0120
PHE 158
0.0128
LEU 159
0.0078
VAL 160
0.0082
GLY 161
0.0083
HIS 162
0.0045
SER 163
0.0033
ALA 164
0.0040
GLY 165
0.0055
GLY 166
0.0042
ALA 167
0.0040
ILE 168
0.0047
ALA 169
0.0051
SER 170
0.0074
ASP 171
0.0073
VAL 172
0.0074
LEU 173
0.0073
LEU 174
0.0109
ALA 175
0.0121
PRO 176
0.0128
GLY 177
0.0104
LEU 178
0.0084
LEU 179
0.0081
PRO 180
0.0116
ALA 181
0.0126
ASN 182
0.0140
VAL 183
0.0137
ARG 184
0.0127
ARG 185
0.0130
SER 186
0.0115
VAL 187
0.0115
ARG 188
0.0128
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0085
VAL 192
0.0087
PHE 193
0.0079
GLY 194
0.0062
GLY 195
0.0082
MET 196
0.0043
MET 197
0.0048
HIS 198
0.0075
TYR 199
0.0143
ARG 200
0.0220
GLY 201
0.0497
LEU 202
0.0357
GLU 203
0.0581
TYR 204
0.0323
PRO 205
0.0438
ILE 206
0.0279
PRO 207
0.0113
PRO 208
0.0162
PHE 209
0.0070
VAL 210
0.0106
LEU 211
0.0097
PRO 212
0.0115
GLY 213
0.0125
TYR 214
0.0091
TYR 215
0.0068
GLY 216
0.0262
THR 217
0.0309
ASP 218
0.0341
GLU 219
0.0219
ASP 220
0.0082
VAL 221
0.0105
ARG 222
0.0198
ALA 223
0.0147
HIS 224
0.0072
GLU 225
0.0069
PRO 226
0.0096
LEU 227
0.0122
GLY 228
0.0122
LEU 229
0.0126
LEU 230
0.0131
GLU 231
0.0117
SER 232
0.0159
ALA 233
0.0216
SER 234
0.0303
ASP 235
0.0354
GLU 236
0.0256
ILE 237
0.0139
VAL 238
0.0152
ARG 239
0.0305
GLY 240
0.0134
LEU 241
0.0097
PRO 242
0.0124
ASP 243
0.0036
VAL 244
0.0071
LEU 245
0.0088
MET 246
0.0139
VAL 247
0.0138
LEU 248
0.0135
SER 249
0.0167
GLU 250
0.0236
HIS 251
0.0237
ASP 252
0.0219
VAL 253
0.0226
ALA 254
0.0249
ALA 255
0.0163
MET 256
0.0171
ARG 257
0.0186
ALA 258
0.0117
ALA 259
0.0090
VAL 260
0.0140
THR 261
0.0186
ASP 262
0.0140
PHE 263
0.0138
ARG 264
0.0186
SER 265
0.0195
ALA 266
0.0194
LEU 267
0.0187
ALA 268
0.0171
GLU 269
0.0265
ARG 270
0.0197
THR 271
0.0155
GLY 272
0.0230
LYS 273
0.0181
ASP 274
0.0159
VAL 275
0.0148
PRO 276
0.0150
LEU 277
0.0152
LEU 278
0.0149
VAL 279
0.0179
ALA 280
0.0160
GLN 281
0.0215
GLY 282
0.0180
HIS 283
0.0141
ASN 284
0.0140
HIS 285
0.0123
ILE 286
0.0104
SER 287
0.0081
PRO 288
0.0072
HIS 289
0.0082
TYR 290
0.0087
ALA 291
0.0063
LEU 292
0.0085
SER 293
0.0093
SER 294
0.0104
GLY 295
0.0136
GLU 296
0.0105
GLY 297
0.0046
GLU 298
0.0065
GLU 299
0.0044
TRP 300
0.0054
GLY 301
0.0049
HIS 302
0.0034
ASP 303
0.0072
VAL 304
0.0080
ILE 305
0.0087
ARG 306
0.0122
TRP 307
0.0109
MET 308
0.0117
ARG 309
0.0154
ALA 310
0.0167
LYS 311
0.0137
LEU 312
0.0176
ALA 313
0.0247
SER 314
0.0263
GLY 315
0.0239
LEU 18
0.0111
ALA 19
0.0109
GLN 20
0.0119
VAL 21
0.0146
THR 22
0.0151
PHE 23
0.0145
ALA 24
0.0132
ASN 25
0.0135
GLU 26
0.0135
ALA 27
0.0109
ILE 28
0.0107
TYR 29
0.0090
PRO 30
0.0109
LEU 31
0.0122
LEU 32
0.0104
GLU 33
0.0134
LYS 34
0.0179
ARG 35
0.0153
ARG 36
0.0109
ALA 37
0.0118
GLU 38
0.0126
ILE 39
0.0085
GLU 40
0.0076
ASN 41
0.0081
VAL 42
0.0034
THR 43
0.0035
ARG 44
0.0058
LYS 45
0.0074
THR 46
0.0112
PHE 47
0.0110
ARG 48
0.0142
TYR 49
0.0154
GLY 50
0.0200
ALA 51
0.0318
LEU 52
0.0236
PRO 53
0.0211
GLY 54
0.0141
SER 55
0.0157
GLU 56
0.0139
MET 57
0.0129
ASP 58
0.0103
VAL 59
0.0075
TYR 60
0.0047
TYR 61
0.0035
PRO 62
0.0063
SER 63
0.0102
SER 64
0.0076
THR 65
0.0061
PRO 66
0.0295
SER 67
0.0084
GLY 68
0.0118
LYS 69
0.0120
ALA 70
0.0112
PRO 71
0.0138
VAL 72
0.0102
LEU 73
0.0112
ALA 74
0.0100
PHE 75
0.0086
VAL 76
0.0096
HIS 77
0.0103
GLY 78
0.0078
GLY 79
0.0104
ALA 80
0.0122
TYR 81
0.0105
VAL 82
0.0146
HIS 83
0.0159
GLY 84
0.0139
SER 85
0.0135
LYS 86
0.0128
THR 87
0.0142
HIS 88
0.0142
PRO 89
0.0150
PRO 90
0.0142
PRO 91
0.0098
GLY 92
0.0101
ASP 93
0.0103
LEU 94
0.0075
ILE 95
0.0106
TYR 96
0.0094
LYS 97
0.0075
ASN 98
0.0070
VAL 99
0.0086
GLY 100
0.0072
ALA 101
0.0061
PHE 102
0.0072
TYR 103
0.0072
ALA 104
0.0067
SER 105
0.0081
GLN 106
0.0093
GLY 107
0.0082
PHE 108
0.0100
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0090
ILE 112
0.0107
PRO 113
0.0118
ASP 114
0.0107
TYR 115
0.0095
ARG 116
0.0103
LYS 117
0.0125
LEU 118
0.0143
PRO 119
0.0169
GLY 120
0.0187
MET 121
0.0153
LYS 122
0.0131
TRP 123
0.0072
PRO 124
0.0059
ASP 125
0.0090
ALA 126
0.0064
PRO 127
0.0043
SER 128
0.0035
ASP 129
0.0087
ILE 130
0.0088
ALA 131
0.0070
SER 132
0.0110
ALA 133
0.0115
LEU 134
0.0122
THR 135
0.0115
PHE 136
0.0096
LEU 137
0.0105
VAL 138
0.0129
ALA 139
0.0108
HIS 140
0.0078
SER 141
0.0094
SER 142
0.0092
ASP 143
0.0052
VAL 144
0.0038
ASN 145
0.0074
ALA 146
0.0100
SER 147
0.0140
ALA 148
0.0075
PRO 149
0.0083
THR 150
0.0087
ALA 151
0.0098
ALA 152
0.0104
ASP 153
0.0138
VAL 154
0.0128
GLN 155
0.0135
ASN 156
0.0133
ILE 157
0.0122
PHE 158
0.0128
LEU 159
0.0072
VAL 160
0.0078
GLY 161
0.0079
HIS 162
0.0046
SER 163
0.0036
ALA 164
0.0042
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0035
ILE 168
0.0047
ALA 169
0.0046
SER 170
0.0066
ASP 171
0.0066
VAL 172
0.0065
LEU 173
0.0068
LEU 174
0.0098
ALA 175
0.0106
PRO 176
0.0112
GLY 177
0.0092
LEU 178
0.0072
LEU 179
0.0081
PRO 180
0.0121
ALA 181
0.0134
ASN 182
0.0152
VAL 183
0.0149
ARG 184
0.0134
ARG 185
0.0142
SER 186
0.0124
VAL 187
0.0122
ARG 188
0.0136
GLY 189
0.0070
LEU 190
0.0065
ILE 191
0.0081
VAL 192
0.0080
PHE 193
0.0075
GLY 194
0.0059
GLY 195
0.0080
MET 196
0.0048
MET 197
0.0042
HIS 198
0.0059
TYR 199
0.0131
ARG 200
0.0200
GLY 201
0.0455
LEU 202
0.0334
GLU 203
0.0544
TYR 204
0.0304
PRO 205
0.0411
ILE 206
0.0264
PRO 207
0.0112
PRO 208
0.0164
PHE 209
0.0074
VAL 210
0.0106
LEU 211
0.0095
PRO 212
0.0106
GLY 213
0.0125
TYR 214
0.0094
TYR 215
0.0069
GLY 216
0.0225
THR 217
0.0256
ASP 218
0.0283
GLU 219
0.0179
ASP 220
0.0060
VAL 221
0.0084
ARG 222
0.0171
ALA 223
0.0127
HIS 224
0.0060
GLU 225
0.0055
PRO 226
0.0079
LEU 227
0.0103
GLY 228
0.0110
LEU 229
0.0115
LEU 230
0.0122
GLU 231
0.0117
SER 232
0.0145
ALA 233
0.0192
SER 234
0.0266
ASP 235
0.0295
GLU 236
0.0202
ILE 237
0.0118
VAL 238
0.0125
ARG 239
0.0259
GLY 240
0.0119
LEU 241
0.0091
PRO 242
0.0113
ASP 243
0.0040
VAL 244
0.0070
LEU 245
0.0085
MET 246
0.0133
VAL 247
0.0132
LEU 248
0.0130
SER 249
0.0158
GLU 250
0.0219
HIS 251
0.0220
ASP 252
0.0208
VAL 253
0.0216
ALA 254
0.0242
ALA 255
0.0160
MET 256
0.0170
ARG 257
0.0184
ALA 258
0.0119
ALA 259
0.0091
VAL 260
0.0135
THR 261
0.0175
ASP 262
0.0128
PHE 263
0.0127
ARG 264
0.0178
SER 265
0.0184
ALA 266
0.0181
LEU 267
0.0180
ALA 268
0.0167
GLU 269
0.0241
ARG 270
0.0175
THR 271
0.0139
GLY 272
0.0208
LYS 273
0.0172
ASP 274
0.0164
VAL 275
0.0151
PRO 276
0.0145
LEU 277
0.0148
LEU 278
0.0144
VAL 279
0.0167
ALA 280
0.0150
GLN 281
0.0196
GLY 282
0.0164
HIS 283
0.0132
ASN 284
0.0132
HIS 285
0.0117
ILE 286
0.0101
SER 287
0.0080
PRO 288
0.0071
HIS 289
0.0081
TYR 290
0.0086
ALA 291
0.0064
LEU 292
0.0084
SER 293
0.0093
SER 294
0.0111
GLY 295
0.0142
GLU 296
0.0107
GLY 297
0.0043
GLU 298
0.0062
GLU 299
0.0039
TRP 300
0.0050
GLY 301
0.0044
HIS 302
0.0030
ASP 303
0.0072
VAL 304
0.0078
ILE 305
0.0085
ARG 306
0.0129
TRP 307
0.0114
MET 308
0.0120
ARG 309
0.0167
ALA 310
0.0187
LYS 311
0.0154
LEU 312
0.0195
ALA 313
0.0277
SER 314
0.0312
GLY 315
0.0285
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.