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 = 0.0291
ASN 8
0.0241
ALA 9
0.0212
ALA 10
0.0214
GLY 11
0.0243
THR 12
0.0229
ILE 13
0.0204
SER 14
0.0190
ASN 15
0.0159
ASP 16
0.0132
ILE 17
0.0106
LEU 18
0.0105
ALA 19
0.0142
GLN 20
0.0134
VAL 21
0.0115
THR 22
0.0135
PHE 23
0.0155
ALA 24
0.0147
ASN 25
0.0135
GLU 26
0.0159
ALA 27
0.0183
ILE 28
0.0168
TYR 29
0.0158
PRO 30
0.0191
LEU 31
0.0193
LEU 32
0.0178
GLU 33
0.0194
LYS 34
0.0227
ARG 35
0.0212
ARG 36
0.0202
ALA 37
0.0227
GLU 38
0.0219
ILE 39
0.0183
GLU 40
0.0198
ASN 41
0.0221
VAL 42
0.0196
THR 43
0.0201
ARG 44
0.0171
LYS 45
0.0168
THR 46
0.0142
PHE 47
0.0145
ARG 48
0.0119
TYR 49
0.0125
GLY 50
0.0106
ALA 51
0.0083
LEU 52
0.0026
PRO 53
0.0025
GLY 54
0.0022
SER 55
0.0060
GLU 56
0.0076
MET 57
0.0087
ASP 58
0.0106
VAL 59
0.0134
TYR 60
0.0156
TYR 61
0.0189
PRO 62
0.0206
SER 63
0.0247
SER 64
0.0271
THR 65
0.0262
PRO 66
0.0291
SER 67
0.0281
GLY 68
0.0277
LYS 69
0.0235
ALA 70
0.0191
PRO 71
0.0151
VAL 72
0.0128
LEU 73
0.0094
ALA 74
0.0078
PHE 75
0.0051
VAL 76
0.0021
HIS 77
0.0024
GLY 78
0.0029
GLY 79
0.0041
ALA 80
0.0040
TYR 81
0.0029
VAL 82
0.0020
HIS 83
0.0023
GLY 84
0.0034
SER 85
0.0033
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0044
PRO 89
0.0024
PRO 90
0.0021
PRO 91
0.0030
GLY 92
0.0096
ASP 93
0.0090
LEU 94
0.0123
ILE 95
0.0097
TYR 96
0.0092
LYS 97
0.0120
ASN 98
0.0132
VAL 99
0.0108
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0147
TYR 103
0.0128
ALA 104
0.0164
SER 105
0.0187
GLN 106
0.0165
GLY 107
0.0173
PHE 108
0.0146
VAL 109
0.0154
THR 110
0.0122
VAL 111
0.0106
ILE 112
0.0068
PRO 113
0.0059
ASP 114
0.0044
TYR 115
0.0036
ARG 116
0.0032
LYS 117
0.0017
LEU 118
0.0016
PRO 119
0.0016
GLY 120
0.0025
MET 121
0.0038
LYS 122
0.0058
TRP 123
0.0084
PRO 124
0.0095
ASP 125
0.0077
ALA 126
0.0054
PRO 127
0.0076
SER 128
0.0099
ASP 129
0.0081
ILE 130
0.0073
ALA 131
0.0107
SER 132
0.0127
ALA 133
0.0112
LEU 134
0.0124
THR 135
0.0160
PHE 136
0.0170
LEU 137
0.0165
VAL 138
0.0188
ALA 139
0.0216
HIS 140
0.0223
SER 141
0.0219
SER 142
0.0253
ASP 143
0.0242
VAL 144
0.0209
ASN 145
0.0238
ALA 146
0.0268
SER 147
0.0283
ALA 148
0.0251
PRO 149
0.0263
THR 150
0.0240
ALA 151
0.0231
ALA 152
0.0196
ASP 153
0.0192
VAL 154
0.0181
GLN 155
0.0179
ASN 156
0.0142
ILE 157
0.0115
PHE 158
0.0076
LEU 159
0.0055
VAL 160
0.0023
GLY 161
0.0011
HIS 162
0.0038
SER 163
0.0058
ALA 164
0.0047
GLY 165
0.0019
GLY 166
0.0038
ALA 167
0.0064
ILE 168
0.0054
ALA 169
0.0050
SER 170
0.0076
ASP 171
0.0099
VAL 172
0.0106
LEU 173
0.0117
LEU 174
0.0138
ALA 175
0.0156
PRO 176
0.0188
GLY 177
0.0194
LEU 178
0.0161
LEU 179
0.0155
PRO 180
0.0192
ALA 181
0.0202
ASN 182
0.0204
VAL 183
0.0169
ARG 184
0.0158
ARG 185
0.0165
SER 186
0.0154
VAL 187
0.0116
ARG 188
0.0098
GLY 189
0.0060
LEU 190
0.0044
ILE 191
0.0014
VAL 192
0.0037
PHE 193
0.0055
GLY 194
0.0084
GLY 195
0.0073
MET 196
0.0091
MET 197
0.0111
HIS 198
0.0139
TYR 199
0.0151
ARG 200
0.0191
GLY 201
0.0212
LEU 202
0.0184
GLU 203
0.0178
TYR 204
0.0118
PRO 205
0.0103
ILE 206
0.0064
PRO 207
0.0047
PRO 208
0.0064
PHE 209
0.0035
VAL 210
0.0043
LEU 211
0.0073
PRO 212
0.0073
GLY 213
0.0048
TYR 214
0.0060
TYR 215
0.0092
GLY 216
0.0111
THR 217
0.0148
ASP 218
0.0172
GLU 219
0.0198
ASP 220
0.0164
VAL 221
0.0145
ARG 222
0.0177
ALA 223
0.0181
HIS 224
0.0144
GLU 225
0.0129
PRO 226
0.0122
LEU 227
0.0152
GLY 228
0.0180
LEU 229
0.0166
LEU 230
0.0167
GLU 231
0.0204
SER 232
0.0226
ALA 233
0.0207
SER 234
0.0238
ASP 235
0.0236
GLU 236
0.0231
ILE 237
0.0195
VAL 238
0.0178
ARG 239
0.0183
GLY 240
0.0167
LEU 241
0.0128
PRO 242
0.0098
ASP 243
0.0066
VAL 244
0.0051
LEU 245
0.0033
MET 246
0.0063
VAL 247
0.0076
LEU 248
0.0106
SER 249
0.0129
GLU 250
0.0162
HIS 251
0.0174
ASP 252
0.0140
VAL 253
0.0152
ALA 254
0.0171
ALA 255
0.0153
MET 256
0.0126
ARG 257
0.0144
ALA 258
0.0164
ALA 259
0.0140
VAL 260
0.0120
THR 261
0.0148
ASP 262
0.0167
PHE 263
0.0138
ARG 264
0.0129
SER 265
0.0167
ALA 266
0.0177
LEU 267
0.0145
ALA 268
0.0151
GLU 269
0.0192
ARG 270
0.0192
THR 271
0.0165
GLY 272
0.0172
LYS 273
0.0129
ASP 274
0.0111
VAL 275
0.0091
PRO 276
0.0070
LEU 277
0.0090
LEU 278
0.0092
VAL 279
0.0126
ALA 280
0.0129
GLN 281
0.0165
GLY 282
0.0186
HIS 283
0.0159
ASN 284
0.0146
HIS 285
0.0117
ILE 286
0.0112
SER 287
0.0132
PRO 288
0.0117
HIS 289
0.0098
TYR 290
0.0124
ALA 291
0.0145
LEU 292
0.0137
SER 293
0.0165
SER 294
0.0183
GLY 295
0.0199
GLU 296
0.0198
GLY 297
0.0174
GLU 298
0.0154
GLU 299
0.0151
TRP 300
0.0118
GLY 301
0.0109
HIS 302
0.0124
ASP 303
0.0098
VAL 304
0.0071
ILE 305
0.0098
ARG 306
0.0092
TRP 307
0.0052
MET 308
0.0070
ARG 309
0.0101
ALA 310
0.0074
LYS 311
0.0073
LEU 312
0.0118
ALA 313
0.0127
SER 314
0.0109
GLY 315
0.0145
ASN 316
0.0189
ASN 8
0.0243
ALA 9
0.0214
ALA 10
0.0215
GLY 11
0.0245
THR 12
0.0232
ILE 13
0.0206
SER 14
0.0192
ASN 15
0.0160
ASP 16
0.0135
ILE 17
0.0108
LEU 18
0.0109
ALA 19
0.0146
GLN 20
0.0137
VAL 21
0.0118
THR 22
0.0139
PHE 23
0.0158
ALA 24
0.0149
ASN 25
0.0138
GLU 26
0.0163
ALA 27
0.0185
ILE 28
0.0170
TYR 29
0.0160
PRO 30
0.0193
LEU 31
0.0195
LEU 32
0.0180
GLU 33
0.0196
LYS 34
0.0229
ARG 35
0.0214
ARG 36
0.0203
ALA 37
0.0228
GLU 38
0.0220
ILE 39
0.0184
GLU 40
0.0199
ASN 41
0.0221
VAL 42
0.0196
THR 43
0.0201
ARG 44
0.0170
LYS 45
0.0167
THR 46
0.0141
PHE 47
0.0143
ARG 48
0.0116
TYR 49
0.0123
GLY 50
0.0102
ALA 51
0.0078
LEU 52
0.0023
PRO 53
0.0027
GLY 54
0.0023
SER 55
0.0058
GLU 56
0.0074
MET 57
0.0086
ASP 58
0.0105
VAL 59
0.0133
TYR 60
0.0155
TYR 61
0.0188
PRO 62
0.0206
SER 63
0.0247
SER 64
0.0271
THR 65
0.0262
PRO 66
0.0291
SER 67
0.0281
GLY 68
0.0276
LYS 69
0.0234
ALA 70
0.0191
PRO 71
0.0151
VAL 72
0.0128
LEU 73
0.0094
ALA 74
0.0078
PHE 75
0.0051
VAL 76
0.0021
HIS 77
0.0025
GLY 78
0.0030
GLY 79
0.0042
ALA 80
0.0040
TYR 81
0.0029
VAL 82
0.0020
HIS 83
0.0024
GLY 84
0.0035
SER 85
0.0034
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0044
PRO 89
0.0024
PRO 90
0.0021
PRO 91
0.0030
GLY 92
0.0097
ASP 93
0.0091
LEU 94
0.0124
ILE 95
0.0098
TYR 96
0.0092
LYS 97
0.0121
ASN 98
0.0133
VAL 99
0.0109
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0147
TYR 103
0.0128
ALA 104
0.0164
SER 105
0.0187
GLN 106
0.0165
GLY 107
0.0173
PHE 108
0.0146
VAL 109
0.0153
THR 110
0.0122
VAL 111
0.0106
ILE 112
0.0068
PRO 113
0.0058
ASP 114
0.0043
TYR 115
0.0034
ARG 116
0.0030
LYS 117
0.0016
LEU 118
0.0015
PRO 119
0.0015
GLY 120
0.0024
MET 121
0.0035
LYS 122
0.0056
TRP 123
0.0082
PRO 124
0.0093
ASP 125
0.0074
ALA 126
0.0052
PRO 127
0.0074
SER 128
0.0097
ASP 129
0.0079
ILE 130
0.0072
ALA 131
0.0106
SER 132
0.0125
ALA 133
0.0111
LEU 134
0.0123
THR 135
0.0159
PHE 136
0.0168
LEU 137
0.0164
VAL 138
0.0187
ALA 139
0.0215
HIS 140
0.0222
SER 141
0.0218
SER 142
0.0252
ASP 143
0.0240
VAL 144
0.0207
ASN 145
0.0237
ALA 146
0.0266
SER 147
0.0282
ALA 148
0.0250
PRO 149
0.0262
THR 150
0.0239
ALA 151
0.0231
ALA 152
0.0195
ASP 153
0.0191
VAL 154
0.0180
GLN 155
0.0178
ASN 156
0.0142
ILE 157
0.0115
PHE 158
0.0076
LEU 159
0.0055
VAL 160
0.0023
GLY 161
0.0011
HIS 162
0.0039
SER 163
0.0059
ALA 164
0.0047
GLY 165
0.0019
GLY 166
0.0038
ALA 167
0.0064
ILE 168
0.0053
ALA 169
0.0049
SER 170
0.0076
ASP 171
0.0098
VAL 172
0.0105
LEU 173
0.0116
LEU 174
0.0137
ALA 175
0.0155
PRO 176
0.0187
GLY 177
0.0193
LEU 178
0.0159
LEU 179
0.0155
PRO 180
0.0192
ALA 181
0.0202
ASN 182
0.0204
VAL 183
0.0168
ARG 184
0.0158
ARG 185
0.0165
SER 186
0.0154
VAL 187
0.0116
ARG 188
0.0099
GLY 189
0.0060
LEU 190
0.0044
ILE 191
0.0014
VAL 192
0.0037
PHE 193
0.0055
GLY 194
0.0084
GLY 195
0.0073
MET 196
0.0091
MET 197
0.0111
HIS 198
0.0139
TYR 199
0.0151
ARG 200
0.0191
GLY 201
0.0212
LEU 202
0.0185
GLU 203
0.0179
TYR 204
0.0119
PRO 205
0.0104
ILE 206
0.0065
PRO 207
0.0047
PRO 208
0.0064
PHE 209
0.0035
VAL 210
0.0043
LEU 211
0.0072
PRO 212
0.0072
GLY 213
0.0046
TYR 214
0.0059
TYR 215
0.0091
GLY 216
0.0109
THR 217
0.0147
ASP 218
0.0171
GLU 219
0.0197
ASP 220
0.0162
VAL 221
0.0144
ARG 222
0.0176
ALA 223
0.0180
HIS 224
0.0143
GLU 225
0.0129
PRO 226
0.0122
LEU 227
0.0152
GLY 228
0.0180
LEU 229
0.0166
LEU 230
0.0167
GLU 231
0.0204
SER 232
0.0226
ALA 233
0.0207
SER 234
0.0238
ASP 235
0.0236
GLU 236
0.0232
ILE 237
0.0195
VAL 238
0.0178
ARG 239
0.0184
GLY 240
0.0167
LEU 241
0.0128
PRO 242
0.0099
ASP 243
0.0067
VAL 244
0.0051
LEU 245
0.0033
MET 246
0.0063
VAL 247
0.0076
LEU 248
0.0106
SER 249
0.0130
GLU 250
0.0163
HIS 251
0.0175
ASP 252
0.0141
VAL 253
0.0153
ALA 254
0.0172
ALA 255
0.0154
MET 256
0.0127
ARG 257
0.0145
ALA 258
0.0165
ALA 259
0.0140
VAL 260
0.0120
THR 261
0.0148
ASP 262
0.0167
PHE 263
0.0139
ARG 264
0.0129
SER 265
0.0167
ALA 266
0.0178
LEU 267
0.0145
ALA 268
0.0151
GLU 269
0.0193
ARG 270
0.0193
THR 271
0.0165
GLY 272
0.0173
LYS 273
0.0130
ASP 274
0.0111
VAL 275
0.0091
PRO 276
0.0070
LEU 277
0.0090
LEU 278
0.0092
VAL 279
0.0126
ALA 280
0.0130
GLN 281
0.0165
GLY 282
0.0187
HIS 283
0.0160
ASN 284
0.0148
HIS 285
0.0119
ILE 286
0.0114
SER 287
0.0134
PRO 288
0.0118
HIS 289
0.0099
TYR 290
0.0125
ALA 291
0.0147
LEU 292
0.0138
SER 293
0.0166
SER 294
0.0184
GLY 295
0.0200
GLU 296
0.0199
GLY 297
0.0175
GLU 298
0.0155
GLU 299
0.0151
TRP 300
0.0118
GLY 301
0.0109
HIS 302
0.0124
ASP 303
0.0097
VAL 304
0.0071
ILE 305
0.0097
ARG 306
0.0091
TRP 307
0.0052
MET 308
0.0070
ARG 309
0.0101
ALA 310
0.0074
LYS 311
0.0074
LEU 312
0.0118
ALA 313
0.0129
SER 314
0.0110
GLY 315
0.0148
ASN 316
0.0192
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.