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 = 0.0274
LEU 18
0.0193
ALA 19
0.0203
GLN 20
0.0179
VAL 21
0.0176
THR 22
0.0182
PHE 23
0.0179
ALA 24
0.0171
ASN 25
0.0172
GLU 26
0.0174
ALA 27
0.0176
ILE 28
0.0160
TYR 29
0.0159
PRO 30
0.0174
LEU 31
0.0155
LEU 32
0.0132
GLU 33
0.0150
LYS 34
0.0150
ARG 35
0.0115
ARG 36
0.0117
ALA 37
0.0105
GLU 38
0.0071
ILE 39
0.0067
GLU 40
0.0087
ASN 41
0.0066
VAL 42
0.0051
THR 43
0.0093
ARG 44
0.0108
LYS 45
0.0153
THR 46
0.0171
PHE 47
0.0194
ARG 48
0.0216
TYR 49
0.0201
GLY 50
0.0228
ALA 51
0.0270
LEU 52
0.0251
PRO 53
0.0258
GLY 54
0.0207
SER 55
0.0193
GLU 56
0.0174
MET 57
0.0134
ASP 58
0.0116
VAL 59
0.0106
TYR 60
0.0077
TYR 61
0.0095
PRO 62
0.0090
SER 63
0.0095
SER 64
0.0137
THR 65
0.0168
PRO 66
0.0218
SER 67
0.0239
GLY 68
0.0214
LYS 69
0.0198
ALA 70
0.0161
PRO 71
0.0153
VAL 72
0.0119
LEU 73
0.0077
ALA 74
0.0063
PHE 75
0.0021
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0088
GLY 79
0.0123
ALA 80
0.0126
SER 81
0.0115
VAL 82
0.0153
HIS 83
0.0152
GLY 84
0.0135
SER 85
0.0124
LYS 86
0.0098
THR 87
0.0108
HIS 88
0.0134
PRO 89
0.0159
PRO 90
0.0154
PRO 91
0.0161
GLY 92
0.0145
ASP 93
0.0136
LEU 94
0.0118
ILE 95
0.0110
TYR 96
0.0081
LYS 97
0.0074
ASN 98
0.0069
VAL 99
0.0038
GLY 100
0.0026
ALA 101
0.0014
PHE 102
0.0031
TYR 103
0.0042
ALA 104
0.0049
SER 105
0.0052
GLN 106
0.0089
GLY 107
0.0107
PHE 108
0.0097
VAL 109
0.0099
THR 110
0.0065
VAL 111
0.0078
ILE 112
0.0069
PRO 113
0.0100
ASP 114
0.0124
TYR 115
0.0124
ARG 116
0.0149
LYS 117
0.0144
LEU 118
0.0163
PRO 119
0.0191
GLY 120
0.0203
MET 121
0.0165
LYS 122
0.0135
TRP 123
0.0099
PRO 124
0.0095
ASP 125
0.0125
ALA 126
0.0104
PRO 127
0.0078
SER 128
0.0120
ASP 129
0.0133
ILE 130
0.0100
ALA 131
0.0124
SER 132
0.0165
ALA 133
0.0147
LEU 134
0.0143
THR 135
0.0187
PHE 136
0.0202
LEU 137
0.0182
VAL 138
0.0211
ALA 139
0.0248
HIS 140
0.0246
SER 141
0.0230
SER 142
0.0264
ASP 143
0.0251
VAL 144
0.0202
ASN 145
0.0213
ALA 146
0.0241
SER 147
0.0223
ALA 148
0.0181
PRO 149
0.0158
THR 150
0.0163
ALA 151
0.0191
ALA 152
0.0173
ASP 153
0.0196
VAL 154
0.0192
GLN 155
0.0214
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0106
LEU 159
0.0067
VAL 160
0.0035
GLY 161
0.0016
HIS 162
0.0057
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0044
GLY 166
0.0033
ALA 167
0.0028
ILE 168
0.0031
ALA 169
0.0024
SER 170
0.0032
ASP 171
0.0036
VAL 172
0.0075
LEU 173
0.0091
LEU 174
0.0074
ALA 175
0.0075
PRO 176
0.0114
GLY 177
0.0149
LEU 178
0.0132
LEU 179
0.0149
PRO 180
0.0198
ALA 181
0.0215
ASN 182
0.0233
VAL 183
0.0190
ARG 184
0.0171
ARG 185
0.0207
SER 186
0.0191
VAL 187
0.0152
ARG 188
0.0166
GLY 189
0.0130
LEU 190
0.0090
ILE 191
0.0077
VAL 192
0.0060
PHE 193
0.0076
GLY 194
0.0100
GLY 195
0.0072
MET 196
0.0085
MET 197
0.0068
HIS 198
0.0087
TYR 199
0.0115
ARG 200
0.0126
GLY 201
0.0135
LEU 202
0.0144
GLU 203
0.0163
TYR 204
0.0163
PRO 205
0.0186
ILE 206
0.0175
PRO 207
0.0193
PRO 208
0.0193
PHE 209
0.0189
VAL 210
0.0159
LEU 211
0.0143
PRO 212
0.0160
GLY 213
0.0158
TYR 214
0.0123
TYR 215
0.0103
GLY 216
0.0133
THR 217
0.0131
ASP 218
0.0121
GLU 219
0.0089
ASP 220
0.0082
VAL 221
0.0084
ARG 222
0.0065
ALA 223
0.0031
HIS 224
0.0033
GLU 225
0.0040
PRO 226
0.0026
LEU 227
0.0058
GLY 228
0.0034
LEU 229
0.0031
LEU 230
0.0070
GLU 231
0.0077
SER 232
0.0065
ALA 233
0.0094
SER 234
0.0140
ASP 235
0.0177
GLU 236
0.0192
ILE 237
0.0151
VAL 238
0.0154
ARG 239
0.0198
GLY 240
0.0184
LEU 241
0.0151
PRO 242
0.0157
ASP 243
0.0161
VAL 244
0.0129
LEU 245
0.0128
MET 246
0.0114
VAL 247
0.0117
LEU 248
0.0138
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0200
ASP 252
0.0166
VAL 253
0.0173
ALA 254
0.0190
ALA 255
0.0160
MET 256
0.0132
ARG 257
0.0157
ALA 258
0.0162
ALA 259
0.0121
VAL 260
0.0116
THR 261
0.0156
ASP 262
0.0143
PHE 263
0.0109
ARG 264
0.0140
SER 265
0.0170
ALA 266
0.0141
LEU 267
0.0138
ALA 268
0.0183
GLU 269
0.0190
ARG 270
0.0166
THR 271
0.0189
GLY 272
0.0228
LYS 273
0.0223
ASP 274
0.0221
VAL 275
0.0179
PRO 276
0.0181
LEU 277
0.0170
LEU 278
0.0164
VAL 279
0.0170
ALA 280
0.0154
GLN 281
0.0191
GLY 282
0.0199
HIS 283
0.0165
ASN 284
0.0166
HIS 285
0.0141
ILE 286
0.0136
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0087
TYR 290
0.0114
ALA 291
0.0115
LEU 292
0.0079
SER 293
0.0077
SER 294
0.0113
GLY 295
0.0118
GLU 296
0.0146
GLY 297
0.0157
GLU 298
0.0122
GLU 299
0.0150
TRP 300
0.0136
GLY 301
0.0098
HIS 302
0.0127
ASP 303
0.0154
VAL 304
0.0121
ILE 305
0.0124
ARG 306
0.0170
TRP 307
0.0170
MET 308
0.0150
ARG 309
0.0181
ALA 310
0.0216
LYS 311
0.0204
LEU 312
0.0211
ALA 313
0.0250
SER 314
0.0268
GLY 315
0.0274
LEU 18
0.0192
ALA 19
0.0202
GLN 20
0.0178
VAL 21
0.0176
THR 22
0.0181
PHE 23
0.0179
ALA 24
0.0171
ASN 25
0.0173
GLU 26
0.0175
ALA 27
0.0178
ILE 28
0.0161
TYR 29
0.0160
PRO 30
0.0177
LEU 31
0.0157
LEU 32
0.0134
GLU 33
0.0154
LYS 34
0.0153
ARG 35
0.0119
ARG 36
0.0122
ALA 37
0.0111
GLU 38
0.0076
ILE 39
0.0072
GLU 40
0.0093
ASN 41
0.0073
VAL 42
0.0056
THR 43
0.0096
ARG 44
0.0111
LYS 45
0.0155
THR 46
0.0172
PHE 47
0.0195
ARG 48
0.0216
TYR 49
0.0200
GLY 50
0.0226
ALA 51
0.0268
LEU 52
0.0249
PRO 53
0.0257
GLY 54
0.0205
SER 55
0.0191
GLU 56
0.0174
MET 57
0.0135
ASP 58
0.0117
VAL 59
0.0106
TYR 60
0.0078
TYR 61
0.0094
PRO 62
0.0086
SER 63
0.0092
SER 64
0.0132
THR 65
0.0162
PRO 66
0.0211
SER 67
0.0233
GLY 68
0.0209
LYS 69
0.0194
ALA 70
0.0157
PRO 71
0.0150
VAL 72
0.0117
LEU 73
0.0076
ALA 74
0.0062
PHE 75
0.0021
VAL 76
0.0034
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0122
ALA 80
0.0125
SER 81
0.0113
VAL 82
0.0152
HIS 83
0.0151
GLY 84
0.0134
SER 85
0.0124
LYS 86
0.0099
THR 87
0.0109
HIS 88
0.0134
PRO 89
0.0160
PRO 90
0.0155
PRO 91
0.0162
GLY 92
0.0146
ASP 93
0.0138
LEU 94
0.0121
ILE 95
0.0111
TYR 96
0.0083
LYS 97
0.0078
ASN 98
0.0071
VAL 99
0.0039
GLY 100
0.0029
ALA 101
0.0019
PHE 102
0.0028
TYR 103
0.0038
ALA 104
0.0045
SER 105
0.0046
GLN 106
0.0083
GLY 107
0.0102
PHE 108
0.0094
VAL 109
0.0097
THR 110
0.0064
VAL 111
0.0078
ILE 112
0.0069
PRO 113
0.0100
ASP 114
0.0123
TYR 115
0.0122
ARG 116
0.0147
LYS 117
0.0141
LEU 118
0.0161
PRO 119
0.0190
GLY 120
0.0199
MET 121
0.0161
LYS 122
0.0130
TRP 123
0.0094
PRO 124
0.0091
ASP 125
0.0121
ALA 126
0.0100
PRO 127
0.0075
SER 128
0.0117
ASP 129
0.0130
ILE 130
0.0098
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0146
LEU 134
0.0142
THR 135
0.0186
PHE 136
0.0201
LEU 137
0.0181
VAL 138
0.0210
ALA 139
0.0247
HIS 140
0.0245
SER 141
0.0228
SER 142
0.0262
ASP 143
0.0250
VAL 144
0.0202
ASN 145
0.0212
ALA 146
0.0240
SER 147
0.0224
ALA 148
0.0181
PRO 149
0.0156
THR 150
0.0160
ALA 151
0.0189
ALA 152
0.0171
ASP 153
0.0194
VAL 154
0.0191
GLN 155
0.0212
ASN 156
0.0178
ILE 157
0.0137
PHE 158
0.0105
LEU 159
0.0066
VAL 160
0.0035
GLY 161
0.0017
HIS 162
0.0057
SER 163
0.0083
ALA 164
0.0075
GLY 165
0.0043
GLY 166
0.0034
ALA 167
0.0028
ILE 168
0.0028
ALA 169
0.0024
SER 170
0.0035
ASP 171
0.0036
VAL 172
0.0075
LEU 173
0.0092
LEU 174
0.0076
ALA 175
0.0075
PRO 176
0.0114
GLY 177
0.0148
LEU 178
0.0131
LEU 179
0.0148
PRO 180
0.0198
ALA 181
0.0215
ASN 182
0.0233
VAL 183
0.0190
ARG 184
0.0172
ARG 185
0.0208
SER 186
0.0191
VAL 187
0.0152
ARG 188
0.0165
GLY 189
0.0130
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0061
PHE 193
0.0076
GLY 194
0.0100
GLY 195
0.0073
MET 196
0.0084
MET 197
0.0069
HIS 198
0.0087
TYR 199
0.0113
ARG 200
0.0125
GLY 201
0.0133
LEU 202
0.0142
GLU 203
0.0161
TYR 204
0.0163
PRO 205
0.0186
ILE 206
0.0174
PRO 207
0.0192
PRO 208
0.0192
PHE 209
0.0188
VAL 210
0.0157
LEU 211
0.0140
PRO 212
0.0155
GLY 213
0.0154
TYR 214
0.0118
TYR 215
0.0098
GLY 216
0.0126
THR 217
0.0124
ASP 218
0.0116
GLU 219
0.0082
ASP 220
0.0074
VAL 221
0.0079
ARG 222
0.0063
ALA 223
0.0026
HIS 224
0.0026
GLU 225
0.0037
PRO 226
0.0029
LEU 227
0.0063
GLY 228
0.0040
LEU 229
0.0037
LEU 230
0.0076
GLU 231
0.0085
SER 232
0.0072
ALA 233
0.0100
SER 234
0.0145
ASP 235
0.0183
GLU 236
0.0197
ILE 237
0.0154
VAL 238
0.0159
ARG 239
0.0203
GLY 240
0.0187
LEU 241
0.0154
PRO 242
0.0159
ASP 243
0.0162
VAL 244
0.0130
LEU 245
0.0129
MET 246
0.0115
VAL 247
0.0117
LEU 248
0.0138
SER 249
0.0150
GLU 250
0.0192
HIS 251
0.0199
ASP 252
0.0166
VAL 253
0.0172
ALA 254
0.0190
ALA 255
0.0160
MET 256
0.0132
ARG 257
0.0158
ALA 258
0.0163
ALA 259
0.0122
VAL 260
0.0118
THR 261
0.0158
ASP 262
0.0146
PHE 263
0.0112
ARG 264
0.0143
SER 265
0.0174
ALA 266
0.0147
LEU 267
0.0143
ALA 268
0.0187
GLU 269
0.0196
ARG 270
0.0173
THR 271
0.0194
GLY 272
0.0233
LYS 273
0.0226
ASP 274
0.0223
VAL 275
0.0182
PRO 276
0.0182
LEU 277
0.0171
LEU 278
0.0163
VAL 279
0.0169
ALA 280
0.0153
GLN 281
0.0189
GLY 282
0.0197
HIS 283
0.0163
ASN 284
0.0165
HIS 285
0.0140
ILE 286
0.0136
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0087
TYR 290
0.0115
ALA 291
0.0115
LEU 292
0.0080
SER 293
0.0078
SER 294
0.0114
GLY 295
0.0119
GLU 296
0.0146
GLY 297
0.0156
GLU 298
0.0120
GLU 299
0.0148
TRP 300
0.0134
GLY 301
0.0095
HIS 302
0.0123
ASP 303
0.0152
VAL 304
0.0119
ILE 305
0.0120
ARG 306
0.0167
TRP 307
0.0167
MET 308
0.0148
ARG 309
0.0177
ALA 310
0.0213
LYS 311
0.0202
LEU 312
0.0208
ALA 313
0.0246
SER 314
0.0266
GLY 315
0.0273
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.