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 = 0.0411
LEU 18
0.0079
ALA 19
0.0068
GLN 20
0.0103
VAL 21
0.0088
THR 22
0.0091
PHE 23
0.0107
ALA 24
0.0113
ASN 25
0.0125
GLU 26
0.0143
ALA 27
0.0172
ILE 28
0.0157
TYR 29
0.0159
PRO 30
0.0203
LEU 31
0.0198
LEU 32
0.0183
GLU 33
0.0206
LYS 34
0.0217
ARG 35
0.0197
ARG 36
0.0198
ALA 37
0.0204
GLU 38
0.0181
ILE 39
0.0163
GLU 40
0.0174
ASN 41
0.0165
VAL 42
0.0108
THR 43
0.0114
ARG 44
0.0138
LYS 45
0.0183
THR 46
0.0216
PHE 47
0.0233
ARG 48
0.0268
TYR 49
0.0235
GLY 50
0.0292
ALA 51
0.0375
LEU 52
0.0358
PRO 53
0.0392
GLY 54
0.0298
SER 55
0.0256
GLU 56
0.0226
MET 57
0.0174
ASP 58
0.0154
VAL 59
0.0117
TYR 60
0.0094
TYR 61
0.0068
PRO 62
0.0030
SER 63
0.0034
SER 64
0.0086
THR 65
0.0139
PRO 66
0.0242
SER 67
0.0256
GLY 68
0.0212
LYS 69
0.0166
ALA 70
0.0106
PRO 71
0.0085
VAL 72
0.0061
LEU 73
0.0038
ALA 74
0.0079
PHE 75
0.0098
VAL 76
0.0118
HIS 77
0.0140
GLY 78
0.0148
GLY 79
0.0141
ALA 80
0.0116
TYR 81
0.0122
VAL 82
0.0093
HIS 83
0.0101
GLY 84
0.0162
SER 85
0.0159
LYS 86
0.0149
THR 87
0.0147
HIS 88
0.0110
PRO 89
0.0080
PRO 90
0.0100
PRO 91
0.0084
GLY 92
0.0107
ASP 93
0.0159
LEU 94
0.0161
ILE 95
0.0145
TYR 96
0.0146
LYS 97
0.0148
ASN 98
0.0145
VAL 99
0.0117
GLY 100
0.0102
ALA 101
0.0104
PHE 102
0.0090
TYR 103
0.0058
ALA 104
0.0046
SER 105
0.0054
GLN 106
0.0060
GLY 107
0.0036
PHE 108
0.0024
VAL 109
0.0057
THR 110
0.0069
VAL 111
0.0092
ILE 112
0.0121
PRO 113
0.0147
ASP 114
0.0171
TYR 115
0.0162
ARG 116
0.0173
LYS 117
0.0125
LEU 118
0.0084
PRO 119
0.0060
GLY 120
0.0098
MET 121
0.0119
LYS 122
0.0124
TRP 123
0.0145
PRO 124
0.0144
ASP 125
0.0143
ALA 126
0.0158
PRO 127
0.0129
SER 128
0.0138
ASP 129
0.0160
ILE 130
0.0129
ALA 131
0.0121
SER 132
0.0181
ALA 133
0.0166
LEU 134
0.0135
THR 135
0.0185
PHE 136
0.0217
LEU 137
0.0180
VAL 138
0.0198
ALA 139
0.0255
HIS 140
0.0263
SER 141
0.0233
SER 142
0.0278
ASP 143
0.0277
VAL 144
0.0212
ASN 145
0.0205
ALA 146
0.0246
SER 147
0.0223
ALA 148
0.0165
PRO 149
0.0117
THR 150
0.0123
ALA 151
0.0164
ALA 152
0.0145
ASP 153
0.0154
VAL 154
0.0160
GLN 155
0.0167
ASN 156
0.0112
ILE 157
0.0078
PHE 158
0.0032
LEU 159
0.0052
VAL 160
0.0072
GLY 161
0.0105
HIS 162
0.0123
SER 163
0.0137
ALA 164
0.0139
GLY 165
0.0129
GLY 166
0.0115
ALA 167
0.0124
ILE 168
0.0125
ALA 169
0.0100
SER 170
0.0093
ASP 171
0.0112
VAL 172
0.0102
LEU 173
0.0069
LEU 174
0.0090
ALA 175
0.0118
PRO 176
0.0121
GLY 177
0.0142
LEU 178
0.0145
LEU 179
0.0128
PRO 180
0.0182
ALA 181
0.0170
ASN 182
0.0188
VAL 183
0.0154
ARG 184
0.0109
ARG 185
0.0129
SER 186
0.0134
VAL 187
0.0084
ARG 188
0.0076
GLY 189
0.0027
LEU 190
0.0035
ILE 191
0.0066
VAL 192
0.0096
PHE 193
0.0115
GLY 194
0.0136
GLY 195
0.0126
MET 196
0.0138
MET 197
0.0133
HIS 198
0.0145
TYR 199
0.0162
ARG 200
0.0174
GLY 201
0.0181
LEU 202
0.0166
GLU 203
0.0152
TYR 204
0.0123
PRO 205
0.0097
ILE 206
0.0106
PRO 207
0.0049
PRO 208
0.0046
PHE 209
0.0034
VAL 210
0.0081
LEU 211
0.0100
PRO 212
0.0087
GLY 213
0.0095
TYR 214
0.0118
TYR 215
0.0134
GLY 216
0.0150
THR 217
0.0180
ASP 218
0.0190
GLU 219
0.0211
ASP 220
0.0188
VAL 221
0.0166
ARG 222
0.0172
ALA 223
0.0168
HIS 224
0.0156
GLU 225
0.0148
PRO 226
0.0127
LEU 227
0.0129
GLY 228
0.0143
LEU 229
0.0125
LEU 230
0.0103
GLU 231
0.0117
SER 232
0.0125
ALA 233
0.0101
SER 234
0.0094
ASP 235
0.0054
GLU 236
0.0085
ILE 237
0.0074
VAL 238
0.0035
ARG 239
0.0047
GLY 240
0.0068
LEU 241
0.0033
PRO 242
0.0040
ASP 243
0.0044
VAL 244
0.0047
LEU 245
0.0077
MET 246
0.0098
VAL 247
0.0115
LEU 248
0.0141
SER 249
0.0144
GLU 250
0.0158
HIS 251
0.0171
ASP 252
0.0156
VAL 253
0.0163
ALA 254
0.0166
ALA 255
0.0165
MET 256
0.0149
ARG 257
0.0148
ALA 258
0.0160
ALA 259
0.0147
VAL 260
0.0132
THR 261
0.0142
ASP 262
0.0138
PHE 263
0.0118
ARG 264
0.0111
SER 265
0.0122
ALA 266
0.0107
LEU 267
0.0081
ALA 268
0.0087
GLU 269
0.0092
ARG 270
0.0060
THR 271
0.0043
GLY 272
0.0076
LYS 273
0.0084
ASP 274
0.0108
VAL 275
0.0091
PRO 276
0.0103
LEU 277
0.0122
LEU 278
0.0126
VAL 279
0.0140
ALA 280
0.0139
GLN 281
0.0155
GLY 282
0.0155
HIS 283
0.0150
ASN 284
0.0155
HIS 285
0.0151
ILE 286
0.0149
SER 287
0.0148
PRO 288
0.0136
HIS 289
0.0133
TYR 290
0.0142
ALA 291
0.0157
LEU 292
0.0137
SER 293
0.0147
SER 294
0.0172
GLY 295
0.0172
GLU 296
0.0179
GLY 297
0.0182
GLU 298
0.0146
GLU 299
0.0149
TRP 300
0.0133
GLY 301
0.0104
HIS 302
0.0107
ASP 303
0.0125
VAL 304
0.0089
ILE 305
0.0078
ARG 306
0.0116
TRP 307
0.0103
MET 308
0.0072
ARG 309
0.0110
ALA 310
0.0145
LYS 311
0.0119
LEU 312
0.0135
ALA 313
0.0183
SER 314
0.0205
GLY 315
0.0208
LEU 18
0.0084
ALA 19
0.0059
GLN 20
0.0100
VAL 21
0.0088
THR 22
0.0082
PHE 23
0.0093
ALA 24
0.0108
ASN 25
0.0118
GLU 26
0.0127
ALA 27
0.0160
ILE 28
0.0150
TYR 29
0.0154
PRO 30
0.0198
LEU 31
0.0194
LEU 32
0.0182
GLU 33
0.0203
LYS 34
0.0214
ARG 35
0.0198
ARG 36
0.0199
ALA 37
0.0207
GLU 38
0.0186
ILE 39
0.0168
GLU 40
0.0180
ASN 41
0.0173
VAL 42
0.0114
THR 43
0.0113
ARG 44
0.0138
LYS 45
0.0179
THR 46
0.0217
PHE 47
0.0235
ARG 48
0.0277
TYR 49
0.0246
GLY 50
0.0308
ALA 51
0.0400
LEU 52
0.0380
PRO 53
0.0411
GLY 54
0.0312
SER 55
0.0268
GLU 56
0.0236
MET 57
0.0180
ASP 58
0.0158
VAL 59
0.0116
TYR 60
0.0092
TYR 61
0.0058
PRO 62
0.0018
SER 63
0.0026
SER 64
0.0074
THR 65
0.0132
PRO 66
0.0231
SER 67
0.0243
GLY 68
0.0192
LYS 69
0.0154
ALA 70
0.0098
PRO 71
0.0081
VAL 72
0.0058
LEU 73
0.0038
ALA 74
0.0081
PHE 75
0.0099
VAL 76
0.0120
HIS 77
0.0143
GLY 78
0.0151
GLY 79
0.0143
ALA 80
0.0116
TYR 81
0.0124
VAL 82
0.0096
HIS 83
0.0107
GLY 84
0.0167
SER 85
0.0166
LYS 86
0.0156
THR 87
0.0155
HIS 88
0.0113
PRO 89
0.0078
PRO 90
0.0099
PRO 91
0.0082
GLY 92
0.0103
ASP 93
0.0160
LEU 94
0.0160
ILE 95
0.0146
TYR 96
0.0150
LYS 97
0.0152
ASN 98
0.0149
VAL 99
0.0122
GLY 100
0.0106
ALA 101
0.0111
PHE 102
0.0099
TYR 103
0.0064
ALA 104
0.0050
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0039
PHE 108
0.0017
VAL 109
0.0049
THR 110
0.0068
VAL 111
0.0093
ILE 112
0.0124
PRO 113
0.0152
ASP 114
0.0177
TYR 115
0.0167
ARG 116
0.0178
LYS 117
0.0131
LEU 118
0.0089
PRO 119
0.0064
GLY 120
0.0102
MET 121
0.0117
LYS 122
0.0129
TRP 123
0.0145
PRO 124
0.0143
ASP 125
0.0144
ALA 126
0.0162
PRO 127
0.0132
SER 128
0.0146
ASP 129
0.0170
ILE 130
0.0137
ALA 131
0.0133
SER 132
0.0196
ALA 133
0.0177
LEU 134
0.0147
THR 135
0.0200
PHE 136
0.0227
LEU 137
0.0186
VAL 138
0.0206
ALA 139
0.0265
HIS 140
0.0266
SER 141
0.0231
SER 142
0.0271
ASP 143
0.0270
VAL 144
0.0204
ASN 145
0.0191
ALA 146
0.0228
SER 147
0.0198
ALA 148
0.0143
PRO 149
0.0089
THR 150
0.0101
ALA 151
0.0148
ALA 152
0.0136
ASP 153
0.0151
VAL 154
0.0163
GLN 155
0.0175
ASN 156
0.0117
ILE 157
0.0084
PHE 158
0.0036
LEU 159
0.0053
VAL 160
0.0069
GLY 161
0.0104
HIS 162
0.0121
SER 163
0.0136
ALA 164
0.0141
GLY 165
0.0129
GLY 166
0.0113
ALA 167
0.0123
ILE 168
0.0125
ALA 169
0.0099
SER 170
0.0092
ASP 171
0.0114
VAL 172
0.0110
LEU 173
0.0078
LEU 174
0.0097
ALA 175
0.0129
PRO 176
0.0140
GLY 177
0.0164
LEU 178
0.0163
LEU 179
0.0149
PRO 180
0.0209
ALA 181
0.0198
ASN 182
0.0212
VAL 183
0.0173
ARG 184
0.0131
ARG 185
0.0150
SER 186
0.0149
VAL 187
0.0099
ARG 188
0.0086
GLY 189
0.0030
LEU 190
0.0029
ILE 191
0.0057
VAL 192
0.0089
PHE 193
0.0110
GLY 194
0.0131
GLY 195
0.0122
MET 196
0.0134
MET 197
0.0129
HIS 198
0.0143
TYR 199
0.0160
ARG 200
0.0174
GLY 201
0.0187
LEU 202
0.0169
GLU 203
0.0158
TYR 204
0.0118
PRO 205
0.0086
ILE 206
0.0087
PRO 207
0.0030
PRO 208
0.0029
PHE 209
0.0029
VAL 210
0.0073
LEU 211
0.0097
PRO 212
0.0081
GLY 213
0.0092
TYR 214
0.0115
TYR 215
0.0133
GLY 216
0.0139
THR 217
0.0172
ASP 218
0.0192
GLU 219
0.0213
ASP 220
0.0188
VAL 221
0.0168
ARG 222
0.0173
ALA 223
0.0171
HIS 224
0.0157
GLU 225
0.0148
PRO 226
0.0126
LEU 227
0.0126
GLY 228
0.0143
LEU 229
0.0128
LEU 230
0.0101
GLU 231
0.0116
SER 232
0.0134
ALA 233
0.0113
SER 234
0.0120
ASP 235
0.0088
GLU 236
0.0122
ILE 237
0.0102
VAL 238
0.0059
ARG 239
0.0076
GLY 240
0.0096
LEU 241
0.0054
PRO 242
0.0052
ASP 243
0.0042
VAL 244
0.0029
LEU 245
0.0062
MET 246
0.0086
VAL 247
0.0107
LEU 248
0.0133
SER 249
0.0140
GLU 250
0.0154
HIS 251
0.0168
ASP 252
0.0151
VAL 253
0.0156
ALA 254
0.0157
ALA 255
0.0160
MET 256
0.0143
ARG 257
0.0139
ALA 258
0.0150
ALA 259
0.0138
VAL 260
0.0122
THR 261
0.0128
ASP 262
0.0125
PHE 263
0.0107
ARG 264
0.0093
SER 265
0.0100
ALA 266
0.0087
LEU 267
0.0060
ALA 268
0.0059
GLU 269
0.0059
ARG 270
0.0036
THR 271
0.0019
GLY 272
0.0048
LYS 273
0.0061
ASP 274
0.0085
VAL 275
0.0069
PRO 276
0.0086
LEU 277
0.0107
LEU 278
0.0117
VAL 279
0.0134
ALA 280
0.0136
GLN 281
0.0153
GLY 282
0.0155
HIS 283
0.0149
ASN 284
0.0154
HIS 285
0.0149
ILE 286
0.0149
SER 287
0.0148
PRO 288
0.0137
HIS 289
0.0135
TYR 290
0.0144
ALA 291
0.0158
LEU 292
0.0141
SER 293
0.0152
SER 294
0.0173
GLY 295
0.0173
GLU 296
0.0177
GLY 297
0.0184
GLU 298
0.0149
GLU 299
0.0151
TRP 300
0.0133
GLY 301
0.0106
HIS 302
0.0111
ASP 303
0.0124
VAL 304
0.0086
ILE 305
0.0080
ARG 306
0.0117
TRP 307
0.0099
MET 308
0.0070
ARG 309
0.0112
ALA 310
0.0146
LYS 311
0.0120
LEU 312
0.0139
ALA 313
0.0189
SER 314
0.0210
GLY 315
0.0211
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.