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 = 0.0299
LEU 18
0.0165
ALA 19
0.0167
GLN 20
0.0155
VAL 21
0.0158
THR 22
0.0164
PHE 23
0.0159
ALA 24
0.0152
ASN 25
0.0157
GLU 26
0.0162
ALA 27
0.0156
ILE 28
0.0134
TYR 29
0.0143
PRO 30
0.0179
LEU 31
0.0157
LEU 32
0.0145
GLU 33
0.0185
LYS 34
0.0203
ARG 35
0.0179
ARG 36
0.0182
ALA 37
0.0200
GLU 38
0.0182
ILE 39
0.0152
GLU 40
0.0164
ASN 41
0.0184
VAL 42
0.0169
THR 43
0.0162
ARG 44
0.0126
LYS 45
0.0108
THR 46
0.0073
PHE 47
0.0038
ARG 48
0.0010
TYR 49
0.0032
GLY 50
0.0062
ALA 51
0.0083
LEU 52
0.0105
PRO 53
0.0108
GLY 54
0.0095
SER 55
0.0061
GLU 56
0.0040
MET 57
0.0024
ASP 58
0.0059
VAL 59
0.0077
TYR 60
0.0108
TYR 61
0.0143
PRO 62
0.0176
SER 63
0.0226
SER 64
0.0247
THR 65
0.0251
PRO 66
0.0298
SER 67
0.0285
GLY 68
0.0258
LYS 69
0.0217
ALA 70
0.0184
PRO 71
0.0157
VAL 72
0.0114
LEU 73
0.0077
ALA 74
0.0043
PHE 75
0.0007
VAL 76
0.0035
HIS 77
0.0062
GLY 78
0.0096
GLY 79
0.0119
ALA 80
0.0126
SER 81
0.0128
VAL 82
0.0151
HIS 83
0.0142
GLY 84
0.0123
SER 85
0.0103
LYS 86
0.0080
THR 87
0.0106
HIS 88
0.0135
PRO 89
0.0161
PRO 90
0.0169
PRO 91
0.0168
GLY 92
0.0151
ASP 93
0.0141
LEU 94
0.0130
ILE 95
0.0111
TYR 96
0.0084
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0075
GLY 100
0.0081
ALA 101
0.0121
PHE 102
0.0115
TYR 103
0.0100
ALA 104
0.0129
SER 105
0.0164
GLN 106
0.0152
GLY 107
0.0164
PHE 108
0.0132
VAL 109
0.0118
THR 110
0.0078
VAL 111
0.0044
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0063
TYR 115
0.0080
ARG 116
0.0114
LYS 117
0.0137
LEU 118
0.0163
PRO 119
0.0184
GLY 120
0.0184
MET 121
0.0163
LYS 122
0.0172
TRP 123
0.0162
PRO 124
0.0150
ASP 125
0.0131
ALA 126
0.0110
PRO 127
0.0105
SER 128
0.0114
ASP 129
0.0085
ILE 130
0.0066
ALA 131
0.0096
SER 132
0.0088
ALA 133
0.0051
LEU 134
0.0081
THR 135
0.0111
PHE 136
0.0084
LEU 137
0.0091
VAL 138
0.0135
ALA 139
0.0138
HIS 140
0.0117
SER 141
0.0139
SER 142
0.0156
ASP 143
0.0121
VAL 144
0.0112
ASN 145
0.0156
ALA 146
0.0165
SER 147
0.0195
ALA 148
0.0182
PRO 149
0.0213
THR 150
0.0200
ALA 151
0.0185
ALA 152
0.0155
ASP 153
0.0178
VAL 154
0.0157
GLN 155
0.0188
ASN 156
0.0168
ILE 157
0.0125
PHE 158
0.0099
LEU 159
0.0064
VAL 160
0.0028
GLY 161
0.0037
HIS 162
0.0057
SER 163
0.0086
ALA 164
0.0099
GLY 165
0.0067
GLY 166
0.0062
ALA 167
0.0098
ILE 168
0.0094
ALA 169
0.0072
SER 170
0.0104
ASP 171
0.0132
VAL 172
0.0120
LEU 173
0.0142
LEU 174
0.0167
ALA 175
0.0182
PRO 176
0.0212
GLY 177
0.0204
LEU 178
0.0163
LEU 179
0.0154
PRO 180
0.0183
ALA 181
0.0213
ASN 182
0.0203
VAL 183
0.0162
ARG 184
0.0173
ARG 185
0.0199
SER 186
0.0175
VAL 187
0.0147
ARG 188
0.0158
GLY 189
0.0119
LEU 190
0.0091
ILE 191
0.0054
VAL 192
0.0047
PHE 193
0.0038
GLY 194
0.0071
GLY 195
0.0069
MET 196
0.0105
MET 197
0.0109
HIS 198
0.0135
TYR 199
0.0165
ARG 200
0.0188
GLY 201
0.0183
LEU 202
0.0153
GLU 203
0.0179
TYR 204
0.0160
PRO 205
0.0187
ILE 206
0.0177
PRO 207
0.0174
PRO 208
0.0178
PHE 209
0.0178
VAL 210
0.0162
LEU 211
0.0163
PRO 212
0.0201
GLY 213
0.0190
TYR 214
0.0165
TYR 215
0.0179
GLY 216
0.0216
THR 217
0.0251
ASP 218
0.0253
GLU 219
0.0258
ASP 220
0.0226
VAL 221
0.0201
ARG 222
0.0221
ALA 223
0.0219
HIS 224
0.0185
GLU 225
0.0162
PRO 226
0.0140
LEU 227
0.0160
GLY 228
0.0203
LEU 229
0.0190
LEU 230
0.0186
GLU 231
0.0223
SER 232
0.0250
ALA 233
0.0235
SER 234
0.0272
ASP 235
0.0277
GLU 236
0.0272
ILE 237
0.0230
VAL 238
0.0223
ARG 239
0.0243
GLY 240
0.0218
LEU 241
0.0183
PRO 242
0.0165
ASP 243
0.0150
VAL 244
0.0114
LEU 245
0.0078
MET 246
0.0049
VAL 247
0.0017
LEU 248
0.0044
SER 249
0.0073
GLU 250
0.0083
HIS 251
0.0112
ASP 252
0.0108
VAL 253
0.0126
ALA 254
0.0131
ALA 255
0.0131
MET 256
0.0103
ARG 257
0.0093
ALA 258
0.0110
ALA 259
0.0112
VAL 260
0.0079
THR 261
0.0088
ASP 262
0.0126
PHE 263
0.0123
ARG 264
0.0109
SER 265
0.0139
ALA 266
0.0169
LEU 267
0.0160
ALA 268
0.0167
GLU 269
0.0206
ARG 270
0.0219
THR 271
0.0212
GLY 272
0.0222
LYS 273
0.0191
ASP 274
0.0152
VAL 275
0.0118
PRO 276
0.0085
LEU 277
0.0049
LEU 278
0.0024
VAL 279
0.0023
ALA 280
0.0048
GLN 281
0.0075
GLY 282
0.0107
HIS 283
0.0101
ASN 284
0.0119
HIS 285
0.0111
ILE 286
0.0116
SER 287
0.0113
PRO 288
0.0078
HIS 289
0.0074
TYR 290
0.0104
ALA 291
0.0103
LEU 292
0.0090
SER 293
0.0122
SER 294
0.0125
GLY 295
0.0133
GLU 296
0.0122
GLY 297
0.0114
GLU 298
0.0099
GLU 299
0.0091
TRP 300
0.0054
GLY 301
0.0066
HIS 302
0.0100
ASP 303
0.0082
VAL 304
0.0071
ILE 305
0.0108
ARG 306
0.0130
TRP 307
0.0118
MET 308
0.0125
ARG 309
0.0167
ALA 310
0.0179
LYS 311
0.0176
LEU 312
0.0202
ALA 313
0.0240
SER 314
0.0249
GLY 315
0.0261
LEU 18
0.0165
ALA 19
0.0167
GLN 20
0.0155
VAL 21
0.0158
THR 22
0.0165
PHE 23
0.0159
ALA 24
0.0152
ASN 25
0.0157
GLU 26
0.0162
ALA 27
0.0157
ILE 28
0.0134
TYR 29
0.0143
PRO 30
0.0179
LEU 31
0.0157
LEU 32
0.0145
GLU 33
0.0185
LYS 34
0.0203
ARG 35
0.0179
ARG 36
0.0183
ALA 37
0.0201
GLU 38
0.0183
ILE 39
0.0152
GLU 40
0.0165
ASN 41
0.0185
VAL 42
0.0170
THR 43
0.0162
ARG 44
0.0127
LYS 45
0.0108
THR 46
0.0073
PHE 47
0.0039
ARG 48
0.0010
TYR 49
0.0032
GLY 50
0.0062
ALA 51
0.0084
LEU 52
0.0106
PRO 53
0.0108
GLY 54
0.0095
SER 55
0.0061
GLU 56
0.0040
MET 57
0.0024
ASP 58
0.0059
VAL 59
0.0077
TYR 60
0.0108
TYR 61
0.0144
PRO 62
0.0176
SER 63
0.0227
SER 64
0.0248
THR 65
0.0251
PRO 66
0.0299
SER 67
0.0285
GLY 68
0.0258
LYS 69
0.0218
ALA 70
0.0184
PRO 71
0.0158
VAL 72
0.0114
LEU 73
0.0077
ALA 74
0.0043
PHE 75
0.0007
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0097
GLY 79
0.0120
ALA 80
0.0126
SER 81
0.0128
VAL 82
0.0151
HIS 83
0.0142
GLY 84
0.0123
SER 85
0.0103
LYS 86
0.0080
THR 87
0.0106
HIS 88
0.0135
PRO 89
0.0161
PRO 90
0.0169
PRO 91
0.0168
GLY 92
0.0152
ASP 93
0.0142
LEU 94
0.0131
ILE 95
0.0110
TYR 96
0.0088
LYS 97
0.0101
ASN 98
0.0107
VAL 99
0.0075
GLY 100
0.0082
ALA 101
0.0121
PHE 102
0.0115
TYR 103
0.0100
ALA 104
0.0130
SER 105
0.0164
GLN 106
0.0153
GLY 107
0.0164
PHE 108
0.0132
VAL 109
0.0118
THR 110
0.0078
VAL 111
0.0044
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0063
TYR 115
0.0080
ARG 116
0.0114
LYS 117
0.0138
LEU 118
0.0164
PRO 119
0.0185
GLY 120
0.0185
MET 121
0.0164
LYS 122
0.0172
TRP 123
0.0163
PRO 124
0.0150
ASP 125
0.0131
ALA 126
0.0110
PRO 127
0.0105
SER 128
0.0114
ASP 129
0.0085
ILE 130
0.0066
ALA 131
0.0096
SER 132
0.0088
ALA 133
0.0051
LEU 134
0.0081
THR 135
0.0112
PHE 136
0.0085
LEU 137
0.0092
VAL 138
0.0136
ALA 139
0.0139
HIS 140
0.0117
SER 141
0.0139
SER 142
0.0157
ASP 143
0.0122
VAL 144
0.0113
ASN 145
0.0157
ALA 146
0.0166
SER 147
0.0196
ALA 148
0.0182
PRO 149
0.0214
THR 150
0.0201
ALA 151
0.0186
ALA 152
0.0156
ASP 153
0.0179
VAL 154
0.0158
GLN 155
0.0188
ASN 156
0.0168
ILE 157
0.0125
PHE 158
0.0098
LEU 159
0.0063
VAL 160
0.0028
GLY 161
0.0037
HIS 162
0.0058
SER 163
0.0086
ALA 164
0.0099
GLY 165
0.0068
GLY 166
0.0062
ALA 167
0.0098
ILE 168
0.0094
ALA 169
0.0072
SER 170
0.0105
ASP 171
0.0133
VAL 172
0.0120
LEU 173
0.0142
LEU 174
0.0166
ALA 175
0.0182
PRO 176
0.0212
GLY 177
0.0205
LEU 178
0.0164
LEU 179
0.0154
PRO 180
0.0184
ALA 181
0.0213
ASN 182
0.0204
VAL 183
0.0162
ARG 184
0.0173
ARG 185
0.0200
SER 186
0.0176
VAL 187
0.0147
ARG 188
0.0158
GLY 189
0.0119
LEU 190
0.0091
ILE 191
0.0054
VAL 192
0.0047
PHE 193
0.0038
GLY 194
0.0071
GLY 195
0.0069
MET 196
0.0105
MET 197
0.0109
HIS 198
0.0135
TYR 199
0.0165
ARG 200
0.0188
GLY 201
0.0183
LEU 202
0.0153
GLU 203
0.0179
TYR 204
0.0160
PRO 205
0.0187
ILE 206
0.0178
PRO 207
0.0174
PRO 208
0.0179
PHE 209
0.0179
VAL 210
0.0162
LEU 211
0.0164
PRO 212
0.0202
GLY 213
0.0190
TYR 214
0.0165
TYR 215
0.0180
GLY 216
0.0216
THR 217
0.0252
ASP 218
0.0254
GLU 219
0.0259
ASP 220
0.0227
VAL 221
0.0201
ARG 222
0.0221
ALA 223
0.0219
HIS 224
0.0185
GLU 225
0.0163
PRO 226
0.0140
LEU 227
0.0160
GLY 228
0.0203
LEU 229
0.0190
LEU 230
0.0186
GLU 231
0.0223
SER 232
0.0250
ALA 233
0.0235
SER 234
0.0273
ASP 235
0.0278
GLU 236
0.0272
ILE 237
0.0230
VAL 238
0.0223
ARG 239
0.0243
GLY 240
0.0218
LEU 241
0.0183
PRO 242
0.0165
ASP 243
0.0150
VAL 244
0.0114
LEU 245
0.0078
MET 246
0.0048
VAL 247
0.0017
LEU 248
0.0045
SER 249
0.0074
GLU 250
0.0083
HIS 251
0.0112
ASP 252
0.0108
VAL 253
0.0126
ALA 254
0.0131
ALA 255
0.0132
MET 256
0.0103
ARG 257
0.0093
ALA 258
0.0110
ALA 259
0.0113
VAL 260
0.0079
THR 261
0.0089
ASP 262
0.0126
PHE 263
0.0123
ARG 264
0.0109
SER 265
0.0140
ALA 266
0.0169
LEU 267
0.0160
ALA 268
0.0167
GLU 269
0.0206
ARG 270
0.0219
THR 271
0.0212
GLY 272
0.0222
LYS 273
0.0191
ASP 274
0.0152
VAL 275
0.0118
PRO 276
0.0085
LEU 277
0.0049
LEU 278
0.0023
VAL 279
0.0023
ALA 280
0.0048
GLN 281
0.0075
GLY 282
0.0108
HIS 283
0.0102
ASN 284
0.0119
HIS 285
0.0111
ILE 286
0.0116
SER 287
0.0113
PRO 288
0.0078
HIS 289
0.0074
TYR 290
0.0104
ALA 291
0.0103
LEU 292
0.0090
SER 293
0.0122
SER 294
0.0126
GLY 295
0.0133
GLU 296
0.0123
GLY 297
0.0114
GLU 298
0.0099
GLU 299
0.0091
TRP 300
0.0054
GLY 301
0.0066
HIS 302
0.0099
ASP 303
0.0081
VAL 304
0.0070
ILE 305
0.0108
ARG 306
0.0130
TRP 307
0.0118
MET 308
0.0125
ARG 309
0.0167
ALA 310
0.0179
LYS 311
0.0176
LEU 312
0.0202
ALA 313
0.0240
SER 314
0.0249
GLY 315
0.0262
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.