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 = 0.0532
LEU 18
0.0245
ALA 19
0.0233
GLN 20
0.0246
VAL 21
0.0220
THR 22
0.0202
PHE 23
0.0195
ALA 24
0.0164
ASN 25
0.0129
GLU 26
0.0123
ALA 27
0.0131
ILE 28
0.0133
TYR 29
0.0108
PRO 30
0.0150
LEU 31
0.0188
LEU 32
0.0170
GLU 33
0.0157
LYS 34
0.0230
ARG 35
0.0243
ARG 36
0.0156
ALA 37
0.0197
GLU 38
0.0240
ILE 39
0.0189
GLU 40
0.0199
ASN 41
0.0235
VAL 42
0.0125
THR 43
0.0131
ARG 44
0.0123
LYS 45
0.0112
THR 46
0.0112
PHE 47
0.0114
ARG 48
0.0123
TYR 49
0.0125
GLY 50
0.0156
ALA 51
0.0170
LEU 52
0.0204
PRO 53
0.0199
GLY 54
0.0156
SER 55
0.0147
GLU 56
0.0127
MET 57
0.0102
ASP 58
0.0105
VAL 59
0.0117
TYR 60
0.0120
TYR 61
0.0115
PRO 62
0.0115
SER 63
0.0149
SER 64
0.0120
THR 65
0.0091
PRO 66
0.0032
SER 67
0.0096
GLY 68
0.0043
LYS 69
0.0033
ALA 70
0.0065
PRO 71
0.0091
VAL 72
0.0091
LEU 73
0.0094
ALA 74
0.0086
PHE 75
0.0055
VAL 76
0.0052
HIS 77
0.0047
GLY 78
0.0083
GLY 79
0.0073
ALA 80
0.0098
TYR 81
0.0112
VAL 82
0.0128
HIS 83
0.0141
GLY 84
0.0115
SER 85
0.0107
LYS 86
0.0109
THR 87
0.0141
HIS 88
0.0134
PRO 89
0.0153
PRO 90
0.0159
PRO 91
0.0114
GLY 92
0.0096
ASP 93
0.0123
LEU 94
0.0113
ILE 95
0.0110
TYR 96
0.0115
LYS 97
0.0125
ASN 98
0.0124
VAL 99
0.0120
GLY 100
0.0135
ALA 101
0.0127
PHE 102
0.0124
TYR 103
0.0117
ALA 104
0.0107
SER 105
0.0097
GLN 106
0.0077
GLY 107
0.0077
PHE 108
0.0079
VAL 109
0.0097
THR 110
0.0129
VAL 111
0.0107
ILE 112
0.0082
PRO 113
0.0070
ASP 114
0.0126
TYR 115
0.0147
ARG 116
0.0168
LYS 117
0.0173
LEU 118
0.0162
PRO 119
0.0166
GLY 120
0.0160
MET 121
0.0151
LYS 122
0.0133
TRP 123
0.0132
PRO 124
0.0158
ASP 125
0.0182
ALA 126
0.0133
PRO 127
0.0135
SER 128
0.0148
ASP 129
0.0132
ILE 130
0.0125
ALA 131
0.0130
SER 132
0.0110
ALA 133
0.0107
LEU 134
0.0091
THR 135
0.0102
PHE 136
0.0127
LEU 137
0.0102
VAL 138
0.0106
ALA 139
0.0133
HIS 140
0.0138
SER 141
0.0100
SER 142
0.0121
ASP 143
0.0147
VAL 144
0.0114
ASN 145
0.0091
ALA 146
0.0117
SER 147
0.0130
ALA 148
0.0112
PRO 149
0.0116
THR 150
0.0079
ALA 151
0.0057
ALA 152
0.0068
ASP 153
0.0053
VAL 154
0.0075
GLN 155
0.0087
ASN 156
0.0127
ILE 157
0.0141
PHE 158
0.0163
LEU 159
0.0086
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0067
SER 163
0.0050
ALA 164
0.0051
GLY 165
0.0042
GLY 166
0.0052
ALA 167
0.0057
ILE 168
0.0049
ALA 169
0.0092
SER 170
0.0099
ASP 171
0.0107
VAL 172
0.0109
LEU 173
0.0091
LEU 174
0.0134
ALA 175
0.0150
PRO 176
0.0160
GLY 177
0.0161
LEU 178
0.0148
LEU 179
0.0117
PRO 180
0.0119
ALA 181
0.0089
ASN 182
0.0095
VAL 183
0.0120
ARG 184
0.0077
ARG 185
0.0053
SER 186
0.0172
VAL 187
0.0187
ARG 188
0.0192
GLY 189
0.0161
LEU 190
0.0143
ILE 191
0.0131
VAL 192
0.0104
PHE 193
0.0089
GLY 194
0.0097
GLY 195
0.0084
MET 196
0.0063
MET 197
0.0085
HIS 198
0.0098
TYR 199
0.0066
ARG 200
0.0102
GLY 201
0.0227
LEU 202
0.0132
GLU 203
0.0141
TYR 204
0.0051
PRO 205
0.0120
ILE 206
0.0150
PRO 207
0.0145
PRO 208
0.0159
PHE 209
0.0153
VAL 210
0.0127
LEU 211
0.0088
PRO 212
0.0102
GLY 213
0.0115
TYR 214
0.0110
TYR 215
0.0075
GLY 216
0.0087
THR 217
0.0068
ASP 218
0.0085
GLU 219
0.0112
ASP 220
0.0070
VAL 221
0.0072
ARG 222
0.0113
ALA 223
0.0136
HIS 224
0.0143
GLU 225
0.0120
PRO 226
0.0143
LEU 227
0.0148
GLY 228
0.0175
LEU 229
0.0167
LEU 230
0.0171
GLU 231
0.0162
SER 232
0.0197
ALA 233
0.0187
SER 234
0.0182
ASP 235
0.0282
GLU 236
0.0206
ILE 237
0.0018
VAL 238
0.0121
ARG 239
0.0195
GLY 240
0.0071
LEU 241
0.0073
PRO 242
0.0151
ASP 243
0.0208
VAL 244
0.0193
LEU 245
0.0177
MET 246
0.0128
VAL 247
0.0103
LEU 248
0.0083
SER 249
0.0067
GLU 250
0.0111
HIS 251
0.0176
ASP 252
0.0113
VAL 253
0.0111
ALA 254
0.0079
ALA 255
0.0084
MET 256
0.0078
ARG 257
0.0087
ALA 258
0.0121
ALA 259
0.0125
VAL 260
0.0127
THR 261
0.0149
ASP 262
0.0151
PHE 263
0.0151
ARG 264
0.0167
SER 265
0.0134
ALA 266
0.0149
LEU 267
0.0133
ALA 268
0.0086
GLU 269
0.0113
ARG 270
0.0130
THR 271
0.0042
GLY 272
0.0082
LYS 273
0.0071
ASP 274
0.0113
VAL 275
0.0158
PRO 276
0.0155
LEU 277
0.0115
LEU 278
0.0095
VAL 279
0.0026
ALA 280
0.0010
GLN 281
0.0109
GLY 282
0.0152
HIS 283
0.0127
ASN 284
0.0165
HIS 285
0.0130
ILE 286
0.0139
SER 287
0.0126
PRO 288
0.0090
HIS 289
0.0099
TYR 290
0.0103
ALA 291
0.0124
LEU 292
0.0143
SER 293
0.0160
SER 294
0.0180
GLY 295
0.0218
GLU 296
0.0170
GLY 297
0.0106
GLU 298
0.0118
GLU 299
0.0090
TRP 300
0.0084
GLY 301
0.0105
HIS 302
0.0096
ASP 303
0.0137
VAL 304
0.0167
ILE 305
0.0147
ARG 306
0.0163
TRP 307
0.0199
MET 308
0.0196
ARG 309
0.0202
ALA 310
0.0248
LYS 311
0.0279
LEU 312
0.0256
ALA 313
0.0400
SER 314
0.0532
GLY 315
0.0511
LEU 18
0.0250
ALA 19
0.0238
GLN 20
0.0248
VAL 21
0.0219
THR 22
0.0198
PHE 23
0.0192
ALA 24
0.0161
ASN 25
0.0123
GLU 26
0.0122
ALA 27
0.0141
ILE 28
0.0140
TYR 29
0.0114
PRO 30
0.0158
LEU 31
0.0196
LEU 32
0.0174
GLU 33
0.0160
LYS 34
0.0231
ARG 35
0.0245
ARG 36
0.0162
ALA 37
0.0204
GLU 38
0.0250
ILE 39
0.0197
GLU 40
0.0211
ASN 41
0.0253
VAL 42
0.0115
THR 43
0.0123
ARG 44
0.0116
LYS 45
0.0097
THR 46
0.0102
PHE 47
0.0108
ARG 48
0.0131
TYR 49
0.0131
GLY 50
0.0170
ALA 51
0.0198
LEU 52
0.0220
PRO 53
0.0214
GLY 54
0.0165
SER 55
0.0155
GLU 56
0.0133
MET 57
0.0098
ASP 58
0.0097
VAL 59
0.0106
TYR 60
0.0111
TYR 61
0.0106
PRO 62
0.0106
SER 63
0.0132
SER 64
0.0105
THR 65
0.0079
PRO 66
0.0026
SER 67
0.0081
GLY 68
0.0036
LYS 69
0.0032
ALA 70
0.0063
PRO 71
0.0090
VAL 72
0.0088
LEU 73
0.0089
ALA 74
0.0080
PHE 75
0.0052
VAL 76
0.0050
HIS 77
0.0044
GLY 78
0.0082
GLY 79
0.0073
ALA 80
0.0098
TYR 81
0.0111
VAL 82
0.0127
HIS 83
0.0141
GLY 84
0.0113
SER 85
0.0105
LYS 86
0.0107
THR 87
0.0144
HIS 88
0.0140
PRO 89
0.0169
PRO 90
0.0167
PRO 91
0.0116
GLY 92
0.0103
ASP 93
0.0131
LEU 94
0.0116
ILE 95
0.0111
TYR 96
0.0114
LYS 97
0.0125
ASN 98
0.0123
VAL 99
0.0116
GLY 100
0.0131
ALA 101
0.0122
PHE 102
0.0120
TYR 103
0.0114
ALA 104
0.0104
SER 105
0.0093
GLN 106
0.0073
GLY 107
0.0076
PHE 108
0.0076
VAL 109
0.0092
THR 110
0.0121
VAL 111
0.0100
ILE 112
0.0076
PRO 113
0.0070
ASP 114
0.0130
TYR 115
0.0151
ARG 116
0.0172
LYS 117
0.0174
LEU 118
0.0161
PRO 119
0.0164
GLY 120
0.0160
MET 121
0.0150
LYS 122
0.0130
TRP 123
0.0135
PRO 124
0.0162
ASP 125
0.0185
ALA 126
0.0140
PRO 127
0.0143
SER 128
0.0157
ASP 129
0.0141
ILE 130
0.0132
ALA 131
0.0138
SER 132
0.0120
ALA 133
0.0113
LEU 134
0.0096
THR 135
0.0107
PHE 136
0.0127
LEU 137
0.0101
VAL 138
0.0110
ALA 139
0.0135
HIS 140
0.0134
SER 141
0.0095
SER 142
0.0113
ASP 143
0.0134
VAL 144
0.0105
ASN 145
0.0083
ALA 146
0.0101
SER 147
0.0107
ALA 148
0.0098
PRO 149
0.0102
THR 150
0.0071
ALA 151
0.0054
ALA 152
0.0067
ASP 153
0.0053
VAL 154
0.0076
GLN 155
0.0085
ASN 156
0.0126
ILE 157
0.0139
PHE 158
0.0159
LEU 159
0.0082
VAL 160
0.0068
GLY 161
0.0062
HIS 162
0.0065
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0043
GLY 166
0.0052
ALA 167
0.0058
ILE 168
0.0054
ALA 169
0.0096
SER 170
0.0103
ASP 171
0.0112
VAL 172
0.0115
LEU 173
0.0097
LEU 174
0.0137
ALA 175
0.0156
PRO 176
0.0166
GLY 177
0.0171
LEU 178
0.0158
LEU 179
0.0127
PRO 180
0.0127
ALA 181
0.0096
ASN 182
0.0101
VAL 183
0.0126
ARG 184
0.0078
ARG 185
0.0051
SER 186
0.0172
VAL 187
0.0184
ARG 188
0.0188
GLY 189
0.0157
LEU 190
0.0137
ILE 191
0.0125
VAL 192
0.0100
PHE 193
0.0085
GLY 194
0.0093
GLY 195
0.0080
MET 196
0.0061
MET 197
0.0083
HIS 198
0.0097
TYR 199
0.0064
ARG 200
0.0102
GLY 201
0.0210
LEU 202
0.0119
GLU 203
0.0124
TYR 204
0.0061
PRO 205
0.0130
ILE 206
0.0151
PRO 207
0.0144
PRO 208
0.0158
PHE 209
0.0150
VAL 210
0.0123
LEU 211
0.0083
PRO 212
0.0098
GLY 213
0.0113
TYR 214
0.0108
TYR 215
0.0071
GLY 216
0.0092
THR 217
0.0091
ASP 218
0.0113
GLU 219
0.0127
ASP 220
0.0071
VAL 221
0.0078
ARG 222
0.0118
ALA 223
0.0142
HIS 224
0.0147
GLU 225
0.0122
PRO 226
0.0145
LEU 227
0.0151
GLY 228
0.0178
LEU 229
0.0169
LEU 230
0.0171
GLU 231
0.0163
SER 232
0.0199
ALA 233
0.0189
SER 234
0.0195
ASP 235
0.0300
GLU 236
0.0219
ILE 237
0.0017
VAL 238
0.0127
ARG 239
0.0202
GLY 240
0.0069
LEU 241
0.0066
PRO 242
0.0146
ASP 243
0.0200
VAL 244
0.0185
LEU 245
0.0170
MET 246
0.0123
VAL 247
0.0097
LEU 248
0.0076
SER 249
0.0065
GLU 250
0.0111
HIS 251
0.0176
ASP 252
0.0109
VAL 253
0.0112
ALA 254
0.0081
ALA 255
0.0082
MET 256
0.0072
ARG 257
0.0077
ALA 258
0.0112
ALA 259
0.0118
VAL 260
0.0119
THR 261
0.0140
ASP 262
0.0144
PHE 263
0.0147
ARG 264
0.0163
SER 265
0.0129
ALA 266
0.0143
LEU 267
0.0130
ALA 268
0.0088
GLU 269
0.0106
ARG 270
0.0126
THR 271
0.0038
GLY 272
0.0072
LYS 273
0.0075
ASP 274
0.0120
VAL 275
0.0160
PRO 276
0.0153
LEU 277
0.0113
LEU 278
0.0094
VAL 279
0.0032
ALA 280
0.0018
GLN 281
0.0110
GLY 282
0.0150
HIS 283
0.0125
ASN 284
0.0164
HIS 285
0.0128
ILE 286
0.0138
SER 287
0.0125
PRO 288
0.0094
HIS 289
0.0103
TYR 290
0.0106
ALA 291
0.0126
LEU 292
0.0146
SER 293
0.0164
SER 294
0.0188
GLY 295
0.0235
GLU 296
0.0183
GLY 297
0.0103
GLU 298
0.0118
GLU 299
0.0090
TRP 300
0.0084
GLY 301
0.0104
HIS 302
0.0094
ASP 303
0.0132
VAL 304
0.0161
ILE 305
0.0141
ARG 306
0.0156
TRP 307
0.0190
MET 308
0.0189
ARG 309
0.0195
ALA 310
0.0237
LYS 311
0.0269
LEU 312
0.0251
ALA 313
0.0380
SER 314
0.0523
GLY 315
0.0511
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.