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 = 0.0408
LEU 18
0.0308
ALA 19
0.0185
GLN 20
0.0142
VAL 21
0.0188
THR 22
0.0172
PHE 23
0.0113
ALA 24
0.0113
ASN 25
0.0140
GLU 26
0.0127
ALA 27
0.0100
ILE 28
0.0102
TYR 29
0.0116
PRO 30
0.0148
LEU 31
0.0147
LEU 32
0.0159
GLU 33
0.0191
LYS 34
0.0205
ARG 35
0.0210
ARG 36
0.0196
ALA 37
0.0221
GLU 38
0.0222
ILE 39
0.0171
GLU 40
0.0162
ASN 41
0.0190
VAL 42
0.0151
THR 43
0.0118
ARG 44
0.0102
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0117
ARG 48
0.0145
TYR 49
0.0161
GLY 50
0.0213
ALA 51
0.0253
LEU 52
0.0329
PRO 53
0.0361
GLY 54
0.0245
SER 55
0.0219
GLU 56
0.0163
MET 57
0.0128
ASP 58
0.0099
VAL 59
0.0104
TYR 60
0.0119
TYR 61
0.0116
PRO 62
0.0138
SER 63
0.0179
SER 64
0.0136
THR 65
0.0107
PRO 66
0.0144
SER 67
0.0191
GLY 68
0.0162
LYS 69
0.0105
ALA 70
0.0076
PRO 71
0.0083
VAL 72
0.0091
LEU 73
0.0096
ALA 74
0.0082
PHE 75
0.0101
VAL 76
0.0109
HIS 77
0.0117
GLY 78
0.0109
GLY 79
0.0135
ALA 80
0.0133
SER 81
0.0142
VAL 82
0.0186
HIS 83
0.0227
GLY 84
0.0169
SER 85
0.0149
LYS 86
0.0138
THR 87
0.0105
HIS 88
0.0095
PRO 89
0.0081
PRO 90
0.0207
PRO 91
0.0232
GLY 92
0.0116
ASP 93
0.0105
LEU 94
0.0132
ILE 95
0.0117
TYR 96
0.0116
LYS 97
0.0130
ASN 98
0.0142
VAL 99
0.0136
GLY 100
0.0148
ALA 101
0.0147
PHE 102
0.0122
TYR 103
0.0121
ALA 104
0.0132
SER 105
0.0120
GLN 106
0.0094
GLY 107
0.0102
PHE 108
0.0104
VAL 109
0.0106
THR 110
0.0115
VAL 111
0.0114
ILE 112
0.0121
PRO 113
0.0134
ASP 114
0.0180
TYR 115
0.0188
ARG 116
0.0196
LYS 117
0.0200
LEU 118
0.0179
PRO 119
0.0187
GLY 120
0.0210
MET 121
0.0165
LYS 122
0.0107
TRP 123
0.0113
PRO 124
0.0123
ASP 125
0.0148
ALA 126
0.0160
PRO 127
0.0156
SER 128
0.0133
ASP 129
0.0170
ILE 130
0.0163
ALA 131
0.0147
SER 132
0.0123
ALA 133
0.0124
LEU 134
0.0115
THR 135
0.0078
PHE 136
0.0079
LEU 137
0.0089
VAL 138
0.0119
ALA 139
0.0102
HIS 140
0.0094
SER 141
0.0115
SER 142
0.0127
ASP 143
0.0110
VAL 144
0.0106
ASN 145
0.0115
ALA 146
0.0142
SER 147
0.0203
ALA 148
0.0128
PRO 149
0.0132
THR 150
0.0111
ALA 151
0.0112
ALA 152
0.0102
ASP 153
0.0096
VAL 154
0.0085
GLN 155
0.0107
ASN 156
0.0116
ILE 157
0.0107
PHE 158
0.0104
LEU 159
0.0048
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0021
SER 163
0.0036
ALA 164
0.0079
GLY 165
0.0088
GLY 166
0.0087
ALA 167
0.0074
ILE 168
0.0102
ALA 169
0.0121
SER 170
0.0117
ASP 171
0.0133
VAL 172
0.0120
LEU 173
0.0110
LEU 174
0.0126
ALA 175
0.0144
PRO 176
0.0134
GLY 177
0.0142
LEU 178
0.0136
LEU 179
0.0139
PRO 180
0.0167
ALA 181
0.0182
ASN 182
0.0221
VAL 183
0.0169
ARG 184
0.0139
ARG 185
0.0182
SER 186
0.0157
VAL 187
0.0138
ARG 188
0.0146
GLY 189
0.0105
LEU 190
0.0071
ILE 191
0.0067
VAL 192
0.0039
PHE 193
0.0066
GLY 194
0.0060
GLY 195
0.0100
MET 196
0.0097
MET 197
0.0101
HIS 198
0.0127
TYR 199
0.0120
ARG 200
0.0124
GLY 201
0.0105
LEU 202
0.0109
GLU 203
0.0120
TYR 204
0.0103
PRO 205
0.0085
ILE 206
0.0064
PRO 207
0.0064
PRO 208
0.0143
PHE 209
0.0130
VAL 210
0.0031
LEU 211
0.0052
PRO 212
0.0081
GLY 213
0.0078
TYR 214
0.0069
TYR 215
0.0042
GLY 216
0.0071
THR 217
0.0137
ASP 218
0.0166
GLU 219
0.0203
ASP 220
0.0120
VAL 221
0.0119
ARG 222
0.0157
ALA 223
0.0167
HIS 224
0.0153
GLU 225
0.0154
PRO 226
0.0155
LEU 227
0.0155
GLY 228
0.0190
LEU 229
0.0162
LEU 230
0.0144
GLU 231
0.0163
SER 232
0.0202
ALA 233
0.0165
SER 234
0.0216
ASP 235
0.0321
GLU 236
0.0252
ILE 237
0.0092
VAL 238
0.0173
ARG 239
0.0249
GLY 240
0.0117
LEU 241
0.0092
PRO 242
0.0107
ASP 243
0.0110
VAL 244
0.0095
LEU 245
0.0099
MET 246
0.0099
VAL 247
0.0120
LEU 248
0.0127
SER 249
0.0151
GLU 250
0.0151
HIS 251
0.0151
ASP 252
0.0144
VAL 253
0.0135
ALA 254
0.0120
ALA 255
0.0103
MET 256
0.0101
ARG 257
0.0100
ALA 258
0.0093
ALA 259
0.0096
VAL 260
0.0098
THR 261
0.0092
ASP 262
0.0081
PHE 263
0.0092
ARG 264
0.0089
SER 265
0.0054
ALA 266
0.0071
LEU 267
0.0068
ALA 268
0.0089
GLU 269
0.0122
ARG 270
0.0166
THR 271
0.0159
GLY 272
0.0218
LYS 273
0.0157
ASP 274
0.0145
VAL 275
0.0128
PRO 276
0.0134
LEU 277
0.0133
LEU 278
0.0146
VAL 279
0.0154
ALA 280
0.0148
GLN 281
0.0155
GLY 282
0.0140
HIS 283
0.0137
ASN 284
0.0147
HIS 285
0.0135
ILE 286
0.0128
SER 287
0.0123
PRO 288
0.0076
HIS 289
0.0093
TYR 290
0.0089
ALA 291
0.0081
LEU 292
0.0103
SER 293
0.0121
SER 294
0.0125
GLY 295
0.0116
GLU 296
0.0074
GLY 297
0.0067
GLU 298
0.0071
GLU 299
0.0090
TRP 300
0.0103
GLY 301
0.0100
HIS 302
0.0088
ASP 303
0.0109
VAL 304
0.0124
ILE 305
0.0091
ARG 306
0.0108
TRP 307
0.0113
MET 308
0.0112
ARG 309
0.0120
ALA 310
0.0154
LYS 311
0.0159
LEU 312
0.0176
ALA 313
0.0239
SER 314
0.0294
GLY 315
0.0278
LEU 18
0.0224
ALA 19
0.0131
GLN 20
0.0093
VAL 21
0.0140
THR 22
0.0133
PHE 23
0.0075
ALA 24
0.0079
ASN 25
0.0124
GLU 26
0.0119
ALA 27
0.0077
ILE 28
0.0080
TYR 29
0.0107
PRO 30
0.0139
LEU 31
0.0139
LEU 32
0.0159
GLU 33
0.0194
LYS 34
0.0203
ARG 35
0.0214
ARG 36
0.0216
ALA 37
0.0245
GLU 38
0.0249
ILE 39
0.0196
GLU 40
0.0187
ASN 41
0.0222
VAL 42
0.0183
THR 43
0.0144
ARG 44
0.0126
LYS 45
0.0111
THR 46
0.0100
PHE 47
0.0114
ARG 48
0.0137
TYR 49
0.0161
GLY 50
0.0200
ALA 51
0.0241
LEU 52
0.0298
PRO 53
0.0309
GLY 54
0.0213
SER 55
0.0202
GLU 56
0.0149
MET 57
0.0124
ASP 58
0.0106
VAL 59
0.0116
TYR 60
0.0138
TYR 61
0.0129
PRO 62
0.0146
SER 63
0.0178
SER 64
0.0142
THR 65
0.0119
PRO 66
0.0137
SER 67
0.0169
GLY 68
0.0140
LYS 69
0.0101
ALA 70
0.0056
PRO 71
0.0059
VAL 72
0.0070
LEU 73
0.0078
ALA 74
0.0066
PHE 75
0.0093
VAL 76
0.0101
HIS 77
0.0106
GLY 78
0.0104
GLY 79
0.0118
ALA 80
0.0112
SER 81
0.0128
VAL 82
0.0161
HIS 83
0.0195
GLY 84
0.0154
SER 85
0.0139
LYS 86
0.0138
THR 87
0.0120
HIS 88
0.0096
PRO 89
0.0069
PRO 90
0.0156
PRO 91
0.0172
GLY 92
0.0081
ASP 93
0.0116
LEU 94
0.0149
ILE 95
0.0133
TYR 96
0.0132
LYS 97
0.0149
ASN 98
0.0162
VAL 99
0.0157
GLY 100
0.0169
ALA 101
0.0169
PHE 102
0.0133
TYR 103
0.0133
ALA 104
0.0143
SER 105
0.0126
GLN 106
0.0097
GLY 107
0.0105
PHE 108
0.0097
VAL 109
0.0107
THR 110
0.0124
VAL 111
0.0120
ILE 112
0.0121
PRO 113
0.0125
ASP 114
0.0168
TYR 115
0.0183
ARG 116
0.0190
LYS 117
0.0194
LEU 118
0.0168
PRO 119
0.0180
GLY 120
0.0213
MET 121
0.0168
LYS 122
0.0104
TRP 123
0.0124
PRO 124
0.0147
ASP 125
0.0172
ALA 126
0.0167
PRO 127
0.0168
SER 128
0.0151
ASP 129
0.0170
ILE 130
0.0164
ALA 131
0.0157
SER 132
0.0120
ALA 133
0.0115
LEU 134
0.0102
THR 135
0.0078
PHE 136
0.0072
LEU 137
0.0075
VAL 138
0.0107
ALA 139
0.0103
HIS 140
0.0090
SER 141
0.0119
SER 142
0.0146
ASP 143
0.0125
VAL 144
0.0110
ASN 145
0.0128
ALA 146
0.0168
SER 147
0.0249
ALA 148
0.0149
PRO 149
0.0139
THR 150
0.0107
ALA 151
0.0103
ALA 152
0.0085
ASP 153
0.0075
VAL 154
0.0050
GLN 155
0.0085
ASN 156
0.0107
ILE 157
0.0091
PHE 158
0.0083
LEU 159
0.0020
VAL 160
0.0018
GLY 161
0.0025
HIS 162
0.0023
SER 163
0.0037
ALA 164
0.0073
GLY 165
0.0088
GLY 166
0.0091
ALA 167
0.0086
ILE 168
0.0111
ALA 169
0.0135
SER 170
0.0132
ASP 171
0.0159
VAL 172
0.0146
LEU 173
0.0125
LEU 174
0.0157
ALA 175
0.0184
PRO 176
0.0173
GLY 177
0.0179
LEU 178
0.0176
LEU 179
0.0159
PRO 180
0.0190
ALA 181
0.0191
ASN 182
0.0223
VAL 183
0.0171
ARG 184
0.0130
ARG 185
0.0165
SER 186
0.0167
VAL 187
0.0136
ARG 188
0.0141
GLY 189
0.0101
LEU 190
0.0059
ILE 191
0.0047
VAL 192
0.0052
PHE 193
0.0064
GLY 194
0.0057
GLY 195
0.0123
MET 196
0.0116
MET 197
0.0126
HIS 198
0.0162
TYR 199
0.0145
ARG 200
0.0153
GLY 201
0.0128
LEU 202
0.0117
GLU 203
0.0109
TYR 204
0.0104
PRO 205
0.0074
ILE 206
0.0046
PRO 207
0.0109
PRO 208
0.0182
PHE 209
0.0186
VAL 210
0.0055
LEU 211
0.0049
PRO 212
0.0112
GLY 213
0.0081
TYR 214
0.0065
TYR 215
0.0033
GLY 216
0.0100
THR 217
0.0181
ASP 218
0.0218
GLU 219
0.0254
ASP 220
0.0134
VAL 221
0.0132
ARG 222
0.0190
ALA 223
0.0198
HIS 224
0.0182
GLU 225
0.0191
PRO 226
0.0195
LEU 227
0.0197
GLY 228
0.0244
LEU 229
0.0208
LEU 230
0.0191
GLU 231
0.0203
SER 232
0.0255
ALA 233
0.0218
SER 234
0.0253
ASP 235
0.0382
GLU 236
0.0284
ILE 237
0.0066
VAL 238
0.0184
ARG 239
0.0296
GLY 240
0.0119
LEU 241
0.0073
PRO 242
0.0107
ASP 243
0.0112
VAL 244
0.0085
LEU 245
0.0084
MET 246
0.0090
VAL 247
0.0110
LEU 248
0.0114
SER 249
0.0121
GLU 250
0.0122
HIS 251
0.0119
ASP 252
0.0112
VAL 253
0.0111
ALA 254
0.0098
ALA 255
0.0101
MET 256
0.0101
ARG 257
0.0096
ALA 258
0.0106
ALA 259
0.0119
VAL 260
0.0118
THR 261
0.0112
ASP 262
0.0115
PHE 263
0.0130
ARG 264
0.0107
SER 265
0.0084
ALA 266
0.0128
LEU 267
0.0093
ALA 268
0.0102
GLU 269
0.0195
ARG 270
0.0221
THR 271
0.0190
GLY 272
0.0276
LYS 273
0.0186
ASP 274
0.0147
VAL 275
0.0101
PRO 276
0.0114
LEU 277
0.0111
LEU 278
0.0127
VAL 279
0.0135
ALA 280
0.0122
GLN 281
0.0126
GLY 282
0.0106
HIS 283
0.0103
ASN 284
0.0110
HIS 285
0.0098
ILE 286
0.0094
SER 287
0.0091
PRO 288
0.0067
HIS 289
0.0083
TYR 290
0.0078
ALA 291
0.0090
LEU 292
0.0114
SER 293
0.0128
SER 294
0.0122
GLY 295
0.0099
GLU 296
0.0059
GLY 297
0.0073
GLU 298
0.0078
GLU 299
0.0096
TRP 300
0.0100
GLY 301
0.0097
HIS 302
0.0088
ASP 303
0.0107
VAL 304
0.0121
ILE 305
0.0091
ARG 306
0.0108
TRP 307
0.0113
MET 308
0.0112
ARG 309
0.0126
ALA 310
0.0180
LYS 311
0.0185
LEU 312
0.0219
ALA 313
0.0307
SER 314
0.0408
GLY 315
0.0386
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.