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 = 0.0364
LEU 18
0.0111
ALA 19
0.0095
GLN 20
0.0089
VAL 21
0.0082
THR 22
0.0074
PHE 23
0.0055
ALA 24
0.0039
ASN 25
0.0046
GLU 26
0.0063
ALA 27
0.0017
ILE 28
0.0014
TYR 29
0.0030
PRO 30
0.0033
LEU 31
0.0029
LEU 32
0.0059
GLU 33
0.0062
LYS 34
0.0040
ARG 35
0.0072
ARG 36
0.0114
ALA 37
0.0134
GLU 38
0.0156
ILE 39
0.0168
GLU 40
0.0180
ASN 41
0.0217
VAL 42
0.0150
THR 43
0.0146
ARG 44
0.0167
LYS 45
0.0204
THR 46
0.0210
PHE 47
0.0188
ARG 48
0.0158
TYR 49
0.0140
GLY 50
0.0132
ALA 51
0.0157
LEU 52
0.0138
PRO 53
0.0130
GLY 54
0.0166
SER 55
0.0149
GLU 56
0.0163
MET 57
0.0169
ASP 58
0.0172
VAL 59
0.0158
TYR 60
0.0140
TYR 61
0.0100
PRO 62
0.0073
SER 63
0.0088
SER 64
0.0085
THR 65
0.0076
PRO 66
0.0184
SER 67
0.0064
GLY 68
0.0100
LYS 69
0.0059
ALA 70
0.0079
PRO 71
0.0106
VAL 72
0.0093
LEU 73
0.0099
ALA 74
0.0105
PHE 75
0.0056
VAL 76
0.0069
HIS 77
0.0082
GLY 78
0.0092
GLY 79
0.0102
ALA 80
0.0112
TYR 81
0.0118
VAL 82
0.0109
HIS 83
0.0111
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0133
THR 87
0.0131
HIS 88
0.0141
PRO 89
0.0161
PRO 90
0.0138
PRO 91
0.0127
GLY 92
0.0101
ASP 93
0.0118
LEU 94
0.0104
ILE 95
0.0109
TYR 96
0.0113
LYS 97
0.0119
ASN 98
0.0120
VAL 99
0.0135
GLY 100
0.0141
ALA 101
0.0136
PHE 102
0.0119
TYR 103
0.0127
ALA 104
0.0109
SER 105
0.0101
GLN 106
0.0133
GLY 107
0.0096
PHE 108
0.0099
VAL 109
0.0085
THR 110
0.0133
VAL 111
0.0119
ILE 112
0.0126
PRO 113
0.0129
ASP 114
0.0132
TYR 115
0.0125
ARG 116
0.0117
LYS 117
0.0114
LEU 118
0.0109
PRO 119
0.0097
GLY 120
0.0090
MET 121
0.0127
LYS 122
0.0167
TRP 123
0.0179
PRO 124
0.0177
ASP 125
0.0157
ALA 126
0.0156
PRO 127
0.0154
SER 128
0.0131
ASP 129
0.0119
ILE 130
0.0110
ALA 131
0.0094
SER 132
0.0113
ALA 133
0.0117
LEU 134
0.0096
THR 135
0.0099
PHE 136
0.0107
LEU 137
0.0098
VAL 138
0.0058
ALA 139
0.0057
HIS 140
0.0103
SER 141
0.0076
SER 142
0.0139
ASP 143
0.0190
VAL 144
0.0142
ASN 145
0.0107
ALA 146
0.0193
SER 147
0.0238
ALA 148
0.0140
PRO 149
0.0083
THR 150
0.0044
ALA 151
0.0032
ALA 152
0.0057
ASP 153
0.0074
VAL 154
0.0080
GLN 155
0.0106
ASN 156
0.0112
ILE 157
0.0115
PHE 158
0.0131
LEU 159
0.0061
VAL 160
0.0053
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0045
GLY 165
0.0053
GLY 166
0.0077
ALA 167
0.0085
ILE 168
0.0084
ALA 169
0.0077
SER 170
0.0058
ASP 171
0.0098
VAL 172
0.0076
LEU 173
0.0046
LEU 174
0.0120
ALA 175
0.0121
PRO 176
0.0094
GLY 177
0.0110
LEU 178
0.0104
LEU 179
0.0076
PRO 180
0.0123
ALA 181
0.0123
ASN 182
0.0121
VAL 183
0.0097
ARG 184
0.0048
ARG 185
0.0078
SER 186
0.0103
VAL 187
0.0106
ARG 188
0.0109
GLY 189
0.0094
LEU 190
0.0110
ILE 191
0.0114
VAL 192
0.0095
PHE 193
0.0096
GLY 194
0.0107
GLY 195
0.0134
MET 196
0.0128
MET 197
0.0133
HIS 198
0.0136
TYR 199
0.0128
ARG 200
0.0123
GLY 201
0.0181
LEU 202
0.0172
GLU 203
0.0189
TYR 204
0.0123
PRO 205
0.0157
ILE 206
0.0134
PRO 207
0.0100
PRO 208
0.0100
PHE 209
0.0104
VAL 210
0.0137
TRP 211
0.0137
PRO 212
0.0145
GLY 213
0.0157
TYR 214
0.0170
TYR 215
0.0179
GLY 216
0.0209
THR 217
0.0243
ASP 218
0.0280
GLU 219
0.0259
ASP 220
0.0233
VAL 221
0.0212
ARG 222
0.0187
ALA 223
0.0204
HIS 224
0.0212
GLU 225
0.0177
PRO 226
0.0188
LEU 227
0.0150
GLY 228
0.0134
LEU 229
0.0153
LEU 230
0.0158
GLU 231
0.0122
SER 232
0.0083
ALA 233
0.0104
SER 234
0.0106
ASP 235
0.0138
GLU 236
0.0109
ILE 237
0.0112
VAL 238
0.0154
ARG 239
0.0154
GLY 240
0.0088
LEU 241
0.0111
PRO 242
0.0087
ASP 243
0.0152
VAL 244
0.0173
LEU 245
0.0180
MET 246
0.0164
VAL 247
0.0149
LEU 248
0.0146
SER 249
0.0105
GLU 250
0.0103
HIS 251
0.0124
ASP 252
0.0142
VAL 253
0.0188
ALA 254
0.0199
ALA 255
0.0184
MET 256
0.0178
ARG 257
0.0178
ALA 258
0.0207
ALA 259
0.0194
VAL 260
0.0200
THR 261
0.0249
ASP 262
0.0212
PHE 263
0.0208
ARG 264
0.0267
SER 265
0.0267
ALA 266
0.0272
LEU 267
0.0298
ALA 268
0.0334
GLU 269
0.0312
ARG 270
0.0267
THR 271
0.0312
GLY 272
0.0350
LYS 273
0.0267
ASP 274
0.0266
VAL 275
0.0255
PRO 276
0.0164
LEU 277
0.0174
LEU 278
0.0157
VAL 279
0.0108
ALA 280
0.0122
GLN 281
0.0095
GLY 282
0.0089
HIS 283
0.0094
ASN 284
0.0111
HIS 285
0.0094
ILE 286
0.0112
SER 287
0.0092
PRO 288
0.0086
HIS 289
0.0085
TYR 290
0.0080
ALA 291
0.0103
LEU 292
0.0116
SER 293
0.0103
SER 294
0.0084
GLY 295
0.0111
GLU 296
0.0090
GLY 297
0.0137
GLU 298
0.0149
GLU 299
0.0172
TRP 300
0.0159
GLY 301
0.0166
HIS 302
0.0166
ASP 303
0.0196
VAL 304
0.0197
ILE 305
0.0202
ARG 306
0.0207
TRP 307
0.0182
MET 308
0.0176
ARG 309
0.0198
ALA 310
0.0185
LYS 311
0.0166
LEU 312
0.0168
ALA 313
0.0216
SER 314
0.0166
GLY 315
0.0253
LEU 18
0.0101
ALA 19
0.0098
GLN 20
0.0101
VAL 21
0.0093
THR 22
0.0089
PHE 23
0.0070
ALA 24
0.0050
ASN 25
0.0060
GLU 26
0.0074
ALA 27
0.0029
ILE 28
0.0006
TYR 29
0.0037
PRO 30
0.0044
LEU 31
0.0026
LEU 32
0.0055
GLU 33
0.0064
LYS 34
0.0042
ARG 35
0.0063
ARG 36
0.0108
ALA 37
0.0127
GLU 38
0.0147
ILE 39
0.0160
GLU 40
0.0173
ASN 41
0.0209
VAL 42
0.0146
THR 43
0.0142
ARG 44
0.0165
LYS 45
0.0209
THR 46
0.0218
PHE 47
0.0197
ARG 48
0.0167
TYR 49
0.0150
GLY 50
0.0147
ALA 51
0.0177
LEU 52
0.0153
PRO 53
0.0135
GLY 54
0.0175
SER 55
0.0160
GLU 56
0.0170
MET 57
0.0174
ASP 58
0.0175
VAL 59
0.0158
TYR 60
0.0138
TYR 61
0.0096
PRO 62
0.0068
SER 63
0.0074
SER 64
0.0075
THR 65
0.0066
PRO 66
0.0221
SER 67
0.0073
GLY 68
0.0113
LYS 69
0.0064
ALA 70
0.0083
PRO 71
0.0117
VAL 72
0.0101
LEU 73
0.0109
ALA 74
0.0115
PHE 75
0.0061
VAL 76
0.0073
HIS 77
0.0085
GLY 78
0.0089
GLY 79
0.0092
ALA 80
0.0103
TYR 81
0.0106
VAL 82
0.0100
HIS 83
0.0105
GLY 84
0.0143
SER 85
0.0135
LYS 86
0.0134
THR 87
0.0128
HIS 88
0.0138
PRO 89
0.0160
PRO 90
0.0139
PRO 91
0.0129
GLY 92
0.0101
ASP 93
0.0119
LEU 94
0.0104
ILE 95
0.0108
TYR 96
0.0114
LYS 97
0.0118
ASN 98
0.0119
VAL 99
0.0138
GLY 100
0.0145
ALA 101
0.0138
PHE 102
0.0124
TYR 103
0.0134
ALA 104
0.0116
SER 105
0.0110
GLN 106
0.0141
GLY 107
0.0104
PHE 108
0.0107
VAL 109
0.0089
THR 110
0.0139
VAL 111
0.0121
ILE 112
0.0130
PRO 113
0.0133
ASP 114
0.0131
TYR 115
0.0122
ARG 116
0.0113
LYS 117
0.0103
LEU 118
0.0099
PRO 119
0.0088
GLY 120
0.0076
MET 121
0.0112
LYS 122
0.0156
TRP 123
0.0168
PRO 124
0.0166
ASP 125
0.0144
ALA 126
0.0145
PRO 127
0.0146
SER 128
0.0122
ASP 129
0.0116
ILE 130
0.0107
ALA 131
0.0092
SER 132
0.0117
ALA 133
0.0122
LEU 134
0.0100
THR 135
0.0105
PHE 136
0.0115
LEU 137
0.0101
VAL 138
0.0057
ALA 139
0.0063
HIS 140
0.0116
SER 141
0.0083
SER 142
0.0160
ASP 143
0.0211
VAL 144
0.0148
ASN 145
0.0113
ALA 146
0.0209
SER 147
0.0253
ALA 148
0.0141
PRO 149
0.0077
THR 150
0.0036
ALA 151
0.0030
ALA 152
0.0054
ASP 153
0.0081
VAL 154
0.0085
GLN 155
0.0113
ASN 156
0.0123
ILE 157
0.0127
PHE 158
0.0143
LEU 159
0.0070
VAL 160
0.0061
GLY 161
0.0066
HIS 162
0.0061
SER 163
0.0050
ALA 164
0.0048
GLY 165
0.0053
GLY 166
0.0076
ALA 167
0.0082
ILE 168
0.0078
ALA 169
0.0069
SER 170
0.0055
ASP 171
0.0092
VAL 172
0.0068
LEU 173
0.0038
LEU 174
0.0112
ALA 175
0.0113
PRO 176
0.0089
GLY 177
0.0107
LEU 178
0.0100
LEU 179
0.0076
PRO 180
0.0129
ALA 181
0.0131
ASN 182
0.0126
VAL 183
0.0103
ARG 184
0.0056
ARG 185
0.0084
SER 186
0.0110
VAL 187
0.0114
ARG 188
0.0116
GLY 189
0.0100
LEU 190
0.0114
ILE 191
0.0116
VAL 192
0.0091
PHE 193
0.0094
GLY 194
0.0105
GLY 195
0.0132
MET 196
0.0127
MET 197
0.0132
HIS 198
0.0139
TYR 199
0.0137
ARG 200
0.0135
GLY 201
0.0219
LEU 202
0.0197
GLU 203
0.0219
TYR 204
0.0137
PRO 205
0.0173
ILE 206
0.0141
PRO 207
0.0103
PRO 208
0.0102
PHE 209
0.0104
VAL 210
0.0135
TRP 211
0.0127
PRO 212
0.0136
GLY 213
0.0146
TYR 214
0.0159
TYR 215
0.0172
GLY 216
0.0206
THR 217
0.0242
ASP 218
0.0280
GLU 219
0.0273
ASP 220
0.0237
VAL 221
0.0208
ARG 222
0.0192
ALA 223
0.0209
HIS 224
0.0211
GLU 225
0.0175
PRO 226
0.0185
LEU 227
0.0149
GLY 228
0.0131
LEU 229
0.0150
LEU 230
0.0154
GLU 231
0.0118
SER 232
0.0075
ALA 233
0.0096
SER 234
0.0100
ASP 235
0.0133
GLU 236
0.0102
ILE 237
0.0108
VAL 238
0.0147
ARG 239
0.0147
GLY 240
0.0084
LEU 241
0.0107
PRO 242
0.0084
ASP 243
0.0151
VAL 244
0.0173
LEU 245
0.0179
MET 246
0.0157
VAL 247
0.0143
LEU 248
0.0140
SER 249
0.0099
GLU 250
0.0102
HIS 251
0.0127
ASP 252
0.0144
VAL 253
0.0194
ALA 254
0.0208
ALA 255
0.0190
MET 256
0.0178
ARG 257
0.0178
ALA 258
0.0207
ALA 259
0.0192
VAL 260
0.0194
THR 261
0.0242
ASP 262
0.0205
PHE 263
0.0201
ARG 264
0.0260
SER 265
0.0259
ALA 266
0.0265
LEU 267
0.0292
ALA 268
0.0340
GLU 269
0.0315
ARG 270
0.0269
THR 271
0.0321
GLY 272
0.0364
LYS 273
0.0281
ASP 274
0.0276
VAL 275
0.0256
PRO 276
0.0162
LEU 277
0.0170
LEU 278
0.0154
VAL 279
0.0102
ALA 280
0.0116
GLN 281
0.0088
GLY 282
0.0084
HIS 283
0.0087
ASN 284
0.0110
HIS 285
0.0098
ILE 286
0.0114
SER 287
0.0090
PRO 288
0.0086
HIS 289
0.0088
TYR 290
0.0080
ALA 291
0.0099
LEU 292
0.0116
SER 293
0.0102
SER 294
0.0076
GLY 295
0.0107
GLU 296
0.0082
GLY 297
0.0127
GLU 298
0.0145
GLU 299
0.0167
TRP 300
0.0158
GLY 301
0.0167
HIS 302
0.0168
ASP 303
0.0198
VAL 304
0.0202
ILE 305
0.0209
ARG 306
0.0211
TRP 307
0.0186
MET 308
0.0184
ARG 309
0.0204
ALA 310
0.0187
LYS 311
0.0166
LEU 312
0.0176
ALA 313
0.0220
SER 314
0.0150
GLY 315
0.0296
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.