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 = 0.0423
LEU 18
0.0166
ALA 19
0.0174
GLN 20
0.0175
VAL 21
0.0190
THR 22
0.0155
PHE 23
0.0151
ALA 24
0.0139
ASN 25
0.0099
GLU 26
0.0051
ALA 27
0.0056
ILE 28
0.0101
TYR 29
0.0106
PRO 30
0.0128
LEU 31
0.0185
LEU 32
0.0184
GLU 33
0.0252
LYS 34
0.0318
ARG 35
0.0309
ARG 36
0.0224
ALA 37
0.0158
GLU 38
0.0213
ILE 39
0.0161
GLU 40
0.0109
ASN 41
0.0126
VAL 42
0.0090
THR 43
0.0099
ARG 44
0.0078
LYS 45
0.0113
THR 46
0.0067
PHE 47
0.0073
ARG 48
0.0128
TYR 49
0.0218
GLY 50
0.0259
ALA 51
0.0411
LEU 52
0.0332
PRO 53
0.0274
GLY 54
0.0121
SER 55
0.0159
GLU 56
0.0096
MET 57
0.0093
ASP 58
0.0070
VAL 59
0.0093
TYR 60
0.0088
TYR 61
0.0112
PRO 62
0.0121
SER 63
0.0215
SER 64
0.0231
THR 65
0.0214
PRO 66
0.0171
SER 67
0.0392
GLY 68
0.0320
LYS 69
0.0034
ALA 70
0.0034
PRO 71
0.0040
VAL 72
0.0035
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0049
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0066
GLY 79
0.0054
ALA 80
0.0085
TYR 81
0.0069
VAL 82
0.0072
HIS 83
0.0065
GLY 84
0.0039
SER 85
0.0027
LYS 86
0.0044
THR 87
0.0081
HIS 88
0.0084
PRO 89
0.0085
PRO 90
0.0098
PRO 91
0.0107
GLY 92
0.0124
ASP 93
0.0117
LEU 94
0.0135
ILE 95
0.0126
TYR 96
0.0081
LYS 97
0.0090
ASN 98
0.0081
VAL 99
0.0043
GLY 100
0.0051
ALA 101
0.0059
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0074
SER 105
0.0134
GLN 106
0.0141
GLY 107
0.0144
PHE 108
0.0093
VAL 109
0.0086
THR 110
0.0075
VAL 111
0.0066
ILE 112
0.0066
PRO 113
0.0075
ASP 114
0.0067
TYR 115
0.0055
ARG 116
0.0038
LYS 117
0.0082
LEU 118
0.0121
PRO 119
0.0155
GLY 120
0.0126
MET 121
0.0104
LYS 122
0.0111
TRP 123
0.0062
PRO 124
0.0058
ASP 125
0.0058
ALA 126
0.0068
PRO 127
0.0085
SER 128
0.0075
ASP 129
0.0112
ILE 130
0.0133
ALA 131
0.0141
SER 132
0.0154
ALA 133
0.0178
LEU 134
0.0175
THR 135
0.0191
PHE 136
0.0184
LEU 137
0.0178
VAL 138
0.0163
ALA 139
0.0185
HIS 140
0.0230
SER 141
0.0197
SER 142
0.0174
ASP 143
0.0161
VAL 144
0.0165
ASN 145
0.0187
ALA 146
0.0185
SER 147
0.0313
ALA 148
0.0188
PRO 149
0.0137
THR 150
0.0127
ALA 151
0.0079
ALA 152
0.0084
ASP 153
0.0055
VAL 154
0.0064
GLN 155
0.0093
ASN 156
0.0056
ILE 157
0.0051
PHE 158
0.0048
LEU 159
0.0052
VAL 160
0.0043
GLY 161
0.0046
HIS 162
0.0074
SER 163
0.0065
ALA 164
0.0042
GLY 165
0.0037
GLY 166
0.0033
ALA 167
0.0014
ILE 168
0.0052
ALA 169
0.0041
SER 170
0.0036
ASP 171
0.0080
VAL 172
0.0088
LEU 173
0.0115
LEU 174
0.0105
ALA 175
0.0127
PRO 176
0.0137
GLY 177
0.0217
LEU 178
0.0207
LEU 179
0.0198
PRO 180
0.0329
ALA 181
0.0316
ASN 182
0.0328
VAL 183
0.0237
ARG 184
0.0161
ARG 185
0.0206
SER 186
0.0118
VAL 187
0.0104
ARG 188
0.0082
GLY 189
0.0038
LEU 190
0.0041
ILE 191
0.0032
VAL 192
0.0050
PHE 193
0.0049
GLY 194
0.0039
GLY 195
0.0026
MET 196
0.0038
MET 197
0.0051
HIS 198
0.0089
TYR 199
0.0076
ARG 200
0.0081
GLY 201
0.0144
LEU 202
0.0149
GLU 203
0.0203
TYR 204
0.0110
PRO 205
0.0146
ILE 206
0.0122
PRO 207
0.0150
PRO 208
0.0181
PHE 209
0.0175
VAL 210
0.0127
LEU 211
0.0100
PRO 212
0.0092
GLY 213
0.0080
TYR 214
0.0071
TYR 215
0.0071
GLY 216
0.0066
THR 217
0.0137
ASP 218
0.0224
GLU 219
0.0168
ASP 220
0.0088
VAL 221
0.0111
ARG 222
0.0118
ALA 223
0.0105
HIS 224
0.0090
GLU 225
0.0072
PRO 226
0.0077
LEU 227
0.0069
GLY 228
0.0087
LEU 229
0.0097
LEU 230
0.0115
GLU 231
0.0111
SER 232
0.0140
ALA 233
0.0195
SER 234
0.0301
ASP 235
0.0256
GLU 236
0.0209
ILE 237
0.0184
VAL 238
0.0214
ARG 239
0.0157
GLY 240
0.0069
LEU 241
0.0103
PRO 242
0.0093
ASP 243
0.0047
VAL 244
0.0049
LEU 245
0.0056
MET 246
0.0071
VAL 247
0.0069
LEU 248
0.0068
SER 249
0.0074
GLU 250
0.0099
HIS 251
0.0083
ASP 252
0.0065
VAL 253
0.0068
ALA 254
0.0069
ALA 255
0.0051
MET 256
0.0051
ARG 257
0.0064
ALA 258
0.0077
ALA 259
0.0088
VAL 260
0.0084
THR 261
0.0106
ASP 262
0.0090
PHE 263
0.0086
ARG 264
0.0088
SER 265
0.0074
ALA 266
0.0075
LEU 267
0.0085
ALA 268
0.0116
GLU 269
0.0156
ARG 270
0.0137
THR 271
0.0173
GLY 272
0.0174
LYS 273
0.0107
ASP 274
0.0077
VAL 275
0.0041
PRO 276
0.0068
LEU 277
0.0080
LEU 278
0.0081
VAL 279
0.0146
ALA 280
0.0109
GLN 281
0.0148
GLY 282
0.0107
HIS 283
0.0093
ASN 284
0.0112
HIS 285
0.0101
ILE 286
0.0131
SER 287
0.0122
PRO 288
0.0085
HIS 289
0.0100
TYR 290
0.0116
ALA 291
0.0103
LEU 292
0.0122
SER 293
0.0125
SER 294
0.0128
GLY 295
0.0156
GLU 296
0.0092
GLY 297
0.0064
GLU 298
0.0075
GLU 299
0.0042
TRP 300
0.0074
GLY 301
0.0094
HIS 302
0.0151
ASP 303
0.0143
VAL 304
0.0120
ILE 305
0.0137
ARG 306
0.0182
TRP 307
0.0149
MET 308
0.0098
ARG 309
0.0108
ALA 310
0.0117
LYS 311
0.0106
LEU 312
0.0062
ALA 313
0.0097
SER 314
0.0196
GLY 315
0.0039
LEU 18
0.0183
ALA 19
0.0243
GLN 20
0.0241
VAL 21
0.0239
THR 22
0.0217
PHE 23
0.0236
ALA 24
0.0202
ASN 25
0.0136
GLU 26
0.0103
ALA 27
0.0086
ILE 28
0.0121
TYR 29
0.0100
PRO 30
0.0141
LEU 31
0.0203
LEU 32
0.0196
GLU 33
0.0305
LYS 34
0.0423
ARG 35
0.0411
ARG 36
0.0281
ALA 37
0.0218
GLU 38
0.0308
ILE 39
0.0219
GLU 40
0.0168
ASN 41
0.0212
VAL 42
0.0110
THR 43
0.0092
ARG 44
0.0058
LYS 45
0.0113
THR 46
0.0099
PHE 47
0.0115
ARG 48
0.0182
TYR 49
0.0235
GLY 50
0.0238
ALA 51
0.0359
LEU 52
0.0290
PRO 53
0.0218
GLY 54
0.0111
SER 55
0.0156
GLU 56
0.0123
MET 57
0.0125
ASP 58
0.0089
VAL 59
0.0089
TYR 60
0.0092
TYR 61
0.0112
PRO 62
0.0123
SER 63
0.0213
SER 64
0.0214
THR 65
0.0201
PRO 66
0.0251
SER 67
0.0382
GLY 68
0.0344
LYS 69
0.0068
ALA 70
0.0065
PRO 71
0.0064
VAL 72
0.0057
LEU 73
0.0058
ALA 74
0.0045
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0044
GLY 78
0.0052
GLY 79
0.0048
ALA 80
0.0073
TYR 81
0.0072
VAL 82
0.0072
HIS 83
0.0071
GLY 84
0.0044
SER 85
0.0037
LYS 86
0.0063
THR 87
0.0104
HIS 88
0.0105
PRO 89
0.0110
PRO 90
0.0124
PRO 91
0.0116
GLY 92
0.0128
ASP 93
0.0126
LEU 94
0.0147
ILE 95
0.0142
TYR 96
0.0095
LYS 97
0.0105
ASN 98
0.0088
VAL 99
0.0042
GLY 100
0.0060
ALA 101
0.0066
PHE 102
0.0083
TYR 103
0.0073
ALA 104
0.0073
SER 105
0.0129
GLN 106
0.0137
GLY 107
0.0146
PHE 108
0.0111
VAL 109
0.0103
THR 110
0.0089
VAL 111
0.0064
ILE 112
0.0072
PRO 113
0.0086
ASP 114
0.0075
TYR 115
0.0061
ARG 116
0.0047
LYS 117
0.0078
LEU 118
0.0111
PRO 119
0.0137
GLY 120
0.0126
MET 121
0.0104
LYS 122
0.0118
TRP 123
0.0063
PRO 124
0.0068
ASP 125
0.0075
ALA 126
0.0064
PRO 127
0.0088
SER 128
0.0076
ASP 129
0.0109
ILE 130
0.0129
ALA 131
0.0144
SER 132
0.0152
ALA 133
0.0178
LEU 134
0.0171
THR 135
0.0188
PHE 136
0.0187
LEU 137
0.0173
VAL 138
0.0132
ALA 139
0.0170
HIS 140
0.0223
SER 141
0.0200
SER 142
0.0189
ASP 143
0.0213
VAL 144
0.0174
ASN 145
0.0191
ALA 146
0.0219
SER 147
0.0306
ALA 148
0.0177
PRO 149
0.0145
THR 150
0.0158
ALA 151
0.0124
ALA 152
0.0122
ASP 153
0.0044
VAL 154
0.0058
GLN 155
0.0065
ASN 156
0.0031
ILE 157
0.0032
PHE 158
0.0048
LEU 159
0.0028
VAL 160
0.0036
GLY 161
0.0028
HIS 162
0.0086
SER 163
0.0069
ALA 164
0.0039
GLY 165
0.0028
GLY 166
0.0019
ALA 167
0.0013
ILE 168
0.0046
ALA 169
0.0034
SER 170
0.0032
ASP 171
0.0092
VAL 172
0.0109
LEU 173
0.0134
LEU 174
0.0133
ALA 175
0.0158
PRO 176
0.0171
GLY 177
0.0209
LEU 178
0.0200
LEU 179
0.0197
PRO 180
0.0268
ALA 181
0.0236
ASN 182
0.0249
VAL 183
0.0206
ARG 184
0.0153
ARG 185
0.0137
SER 186
0.0105
VAL 187
0.0088
ARG 188
0.0063
GLY 189
0.0028
LEU 190
0.0028
ILE 191
0.0059
VAL 192
0.0076
PHE 193
0.0070
GLY 194
0.0046
GLY 195
0.0045
MET 196
0.0060
MET 197
0.0075
HIS 198
0.0097
TYR 199
0.0095
ARG 200
0.0093
GLY 201
0.0202
LEU 202
0.0193
GLU 203
0.0278
TYR 204
0.0171
PRO 205
0.0198
ILE 206
0.0123
PRO 207
0.0069
PRO 208
0.0053
PHE 209
0.0061
VAL 210
0.0061
LEU 211
0.0054
PRO 212
0.0030
GLY 213
0.0059
TYR 214
0.0057
TYR 215
0.0055
GLY 216
0.0103
THR 217
0.0139
ASP 218
0.0234
GLU 219
0.0184
ASP 220
0.0114
VAL 221
0.0102
ARG 222
0.0117
ALA 223
0.0107
HIS 224
0.0097
GLU 225
0.0083
PRO 226
0.0093
LEU 227
0.0077
GLY 228
0.0110
LEU 229
0.0130
LEU 230
0.0148
GLU 231
0.0134
SER 232
0.0187
ALA 233
0.0246
SER 234
0.0307
ASP 235
0.0328
GLU 236
0.0190
ILE 237
0.0175
VAL 238
0.0287
ARG 239
0.0200
GLY 240
0.0113
LEU 241
0.0128
PRO 242
0.0094
ASP 243
0.0033
VAL 244
0.0057
LEU 245
0.0101
MET 246
0.0108
VAL 247
0.0096
LEU 248
0.0073
SER 249
0.0076
GLU 250
0.0058
HIS 251
0.0087
ASP 252
0.0064
VAL 253
0.0094
ALA 254
0.0119
ALA 255
0.0076
MET 256
0.0075
ARG 257
0.0096
ALA 258
0.0113
ALA 259
0.0117
VAL 260
0.0123
THR 261
0.0149
ASP 262
0.0123
PHE 263
0.0116
ARG 264
0.0138
SER 265
0.0109
ALA 266
0.0074
LEU 267
0.0087
ALA 268
0.0118
GLU 269
0.0198
ARG 270
0.0187
THR 271
0.0248
GLY 272
0.0284
LYS 273
0.0129
ASP 274
0.0078
VAL 275
0.0097
PRO 276
0.0117
LEU 277
0.0119
LEU 278
0.0126
VAL 279
0.0141
ALA 280
0.0139
GLN 281
0.0135
GLY 282
0.0109
HIS 283
0.0136
ASN 284
0.0160
HIS 285
0.0133
ILE 286
0.0181
SER 287
0.0188
PRO 288
0.0127
HIS 289
0.0142
TYR 290
0.0155
ALA 291
0.0105
LEU 292
0.0143
SER 293
0.0145
SER 294
0.0132
GLY 295
0.0206
GLU 296
0.0082
GLY 297
0.0096
GLU 298
0.0112
GLU 299
0.0079
TRP 300
0.0101
GLY 301
0.0141
HIS 302
0.0189
ASP 303
0.0169
VAL 304
0.0161
ILE 305
0.0173
ARG 306
0.0218
TRP 307
0.0188
MET 308
0.0143
ARG 309
0.0126
ALA 310
0.0127
LYS 311
0.0135
LEU 312
0.0075
ALA 313
0.0188
SER 314
0.0314
GLY 315
0.0181
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.