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 = 0.0528
LEU 18
0.0446
ALA 19
0.0366
GLN 20
0.0250
VAL 21
0.0290
THR 22
0.0193
PHE 23
0.0109
ALA 24
0.0099
ASN 25
0.0187
GLU 26
0.0239
ALA 27
0.0132
ILE 28
0.0081
TYR 29
0.0088
PRO 30
0.0119
LEU 31
0.0097
LEU 32
0.0100
GLU 33
0.0102
LYS 34
0.0097
ARG 35
0.0096
ARG 36
0.0113
ALA 37
0.0181
GLU 38
0.0214
ILE 39
0.0159
GLU 40
0.0211
ASN 41
0.0249
VAL 42
0.0148
THR 43
0.0150
ARG 44
0.0155
LYS 45
0.0115
THR 46
0.0165
PHE 47
0.0170
ARG 48
0.0184
TYR 49
0.0193
GLY 50
0.0195
ALA 51
0.0365
LEU 52
0.0204
PRO 53
0.0223
GLY 54
0.0161
SER 55
0.0168
GLU 56
0.0193
MET 57
0.0182
ASP 58
0.0167
VAL 59
0.0149
TYR 60
0.0135
TYR 61
0.0137
PRO 62
0.0140
SER 63
0.0145
SER 64
0.0085
THR 65
0.0066
PRO 66
0.0274
SER 67
0.0330
GLY 68
0.0117
LYS 69
0.0152
ALA 70
0.0055
PRO 71
0.0036
VAL 72
0.0086
LEU 73
0.0091
ALA 74
0.0120
PHE 75
0.0148
VAL 76
0.0126
HIS 77
0.0095
GLY 78
0.0077
GLY 79
0.0066
ALA 80
0.0129
TYR 81
0.0092
VAL 82
0.0159
HIS 83
0.0139
GLY 84
0.0071
SER 85
0.0063
LYS 86
0.0116
THR 87
0.0068
HIS 88
0.0071
PRO 89
0.0183
PRO 90
0.0159
PRO 91
0.0095
GLY 92
0.0100
ASP 93
0.0047
LEU 94
0.0084
ILE 95
0.0078
TYR 96
0.0087
LYS 97
0.0085
ASN 98
0.0065
VAL 99
0.0082
GLY 100
0.0121
ALA 101
0.0114
PHE 102
0.0099
TYR 103
0.0087
ALA 104
0.0120
SER 105
0.0165
GLN 106
0.0106
GLY 107
0.0094
PHE 108
0.0067
VAL 109
0.0105
THR 110
0.0100
VAL 111
0.0133
ILE 112
0.0140
PRO 113
0.0150
ASP 114
0.0147
TYR 115
0.0101
ARG 116
0.0074
LYS 117
0.0178
LEU 118
0.0242
PRO 119
0.0305
GLY 120
0.0251
MET 121
0.0173
LYS 122
0.0187
TRP 123
0.0106
PRO 124
0.0092
ASP 125
0.0079
ALA 126
0.0067
PRO 127
0.0081
SER 128
0.0067
ASP 129
0.0111
ILE 130
0.0132
ALA 131
0.0105
SER 132
0.0114
ALA 133
0.0110
LEU 134
0.0115
THR 135
0.0118
PHE 136
0.0096
LEU 137
0.0121
VAL 138
0.0218
ALA 139
0.0156
HIS 140
0.0173
SER 141
0.0294
SER 142
0.0337
ASP 143
0.0235
VAL 144
0.0179
ASN 145
0.0219
ALA 146
0.0176
SER 147
0.0155
ALA 148
0.0095
PRO 149
0.0102
THR 150
0.0134
ALA 151
0.0152
ALA 152
0.0165
ASP 153
0.0048
VAL 154
0.0028
GLN 155
0.0145
ASN 156
0.0144
ILE 157
0.0139
PHE 158
0.0147
LEU 159
0.0155
VAL 160
0.0152
GLY 161
0.0148
HIS 162
0.0109
SER 163
0.0103
ALA 164
0.0117
GLY 165
0.0123
GLY 166
0.0143
ALA 167
0.0138
ILE 168
0.0121
ALA 169
0.0128
SER 170
0.0132
ASP 171
0.0098
VAL 172
0.0070
LEU 173
0.0106
LEU 174
0.0111
ALA 175
0.0106
PRO 176
0.0128
GLY 177
0.0194
LEU 178
0.0094
LEU 179
0.0081
PRO 180
0.0259
ALA 181
0.0327
ASN 182
0.0394
VAL 183
0.0243
ARG 184
0.0106
ARG 185
0.0181
SER 186
0.0200
VAL 187
0.0181
ARG 188
0.0194
GLY 189
0.0137
LEU 190
0.0146
ILE 191
0.0145
VAL 192
0.0121
PHE 193
0.0074
GLY 194
0.0052
GLY 195
0.0096
MET 196
0.0091
MET 197
0.0079
HIS 198
0.0052
TYR 199
0.0124
ARG 200
0.0156
GLY 201
0.0528
LEU 202
0.0183
GLU 203
0.0162
TYR 204
0.0120
PRO 205
0.0112
ILE 206
0.0106
PRO 207
0.0170
PRO 208
0.0206
PHE 209
0.0242
VAL 210
0.0087
TRP 211
0.0144
PRO 212
0.0189
GLY 213
0.0148
TYR 214
0.0112
TYR 215
0.0126
GLY 216
0.0072
THR 217
0.0092
ASP 218
0.0069
GLU 219
0.0171
ASP 220
0.0055
VAL 221
0.0068
ARG 222
0.0083
ALA 223
0.0056
HIS 224
0.0076
GLU 225
0.0068
PRO 226
0.0037
LEU 227
0.0029
GLY 228
0.0044
LEU 229
0.0014
LEU 230
0.0060
GLU 231
0.0120
SER 232
0.0089
ALA 233
0.0106
SER 234
0.0175
ASP 235
0.0102
GLU 236
0.0171
ILE 237
0.0147
VAL 238
0.0119
ARG 239
0.0084
GLY 240
0.0096
LEU 241
0.0086
PRO 242
0.0103
ASP 243
0.0082
VAL 244
0.0086
LEU 245
0.0046
MET 246
0.0047
VAL 247
0.0035
LEU 248
0.0038
SER 249
0.0128
GLU 250
0.0173
HIS 251
0.0113
ASP 252
0.0121
VAL 253
0.0156
ALA 254
0.0189
ALA 255
0.0083
MET 256
0.0085
ARG 257
0.0134
ALA 258
0.0118
ALA 259
0.0074
VAL 260
0.0063
THR 261
0.0176
ASP 262
0.0175
PHE 263
0.0103
ARG 264
0.0156
SER 265
0.0142
ALA 266
0.0139
LEU 267
0.0089
ALA 268
0.0081
GLU 269
0.0169
ARG 270
0.0033
THR 271
0.0114
GLY 272
0.0178
LYS 273
0.0111
ASP 274
0.0175
VAL 275
0.0165
PRO 276
0.0127
LEU 277
0.0106
LEU 278
0.0098
VAL 279
0.0157
ALA 280
0.0116
GLN 281
0.0143
GLY 282
0.0128
HIS 283
0.0098
ASN 284
0.0092
HIS 285
0.0069
ILE 286
0.0090
SER 287
0.0079
PRO 288
0.0030
HIS 289
0.0029
TYR 290
0.0064
ALA 291
0.0037
LEU 292
0.0018
SER 293
0.0037
SER 294
0.0116
GLY 295
0.0233
GLU 296
0.0159
GLY 297
0.0033
GLU 298
0.0035
GLU 299
0.0085
TRP 300
0.0072
GLY 301
0.0070
HIS 302
0.0126
ASP 303
0.0089
VAL 304
0.0048
ILE 305
0.0093
ARG 306
0.0118
TRP 307
0.0080
MET 308
0.0103
ARG 309
0.0110
ALA 310
0.0099
LYS 311
0.0116
LEU 312
0.0180
ALA 313
0.0177
SER 314
0.0153
GLY 315
0.0223
LEU 18
0.0371
ALA 19
0.0299
GLN 20
0.0187
VAL 21
0.0212
THR 22
0.0149
PHE 23
0.0129
ALA 24
0.0059
ASN 25
0.0123
GLU 26
0.0208
ALA 27
0.0112
ILE 28
0.0097
TYR 29
0.0116
PRO 30
0.0127
LEU 31
0.0146
LEU 32
0.0134
GLU 33
0.0095
LYS 34
0.0111
ARG 35
0.0064
ARG 36
0.0041
ALA 37
0.0144
GLU 38
0.0164
ILE 39
0.0091
GLU 40
0.0178
ASN 41
0.0254
VAL 42
0.0143
THR 43
0.0155
ARG 44
0.0146
LYS 45
0.0059
THR 46
0.0071
PHE 47
0.0059
ARG 48
0.0061
TYR 49
0.0072
GLY 50
0.0077
ALA 51
0.0133
LEU 52
0.0088
PRO 53
0.0095
GLY 54
0.0049
SER 55
0.0060
GLU 56
0.0073
MET 57
0.0090
ASP 58
0.0093
VAL 59
0.0095
TYR 60
0.0122
TYR 61
0.0136
PRO 62
0.0151
SER 63
0.0155
SER 64
0.0078
THR 65
0.0067
PRO 66
0.0191
SER 67
0.0323
GLY 68
0.0102
LYS 69
0.0155
ALA 70
0.0061
PRO 71
0.0037
VAL 72
0.0077
LEU 73
0.0084
ALA 74
0.0103
PHE 75
0.0128
VAL 76
0.0099
HIS 77
0.0077
GLY 78
0.0055
GLY 79
0.0024
ALA 80
0.0078
TYR 81
0.0073
VAL 82
0.0167
HIS 83
0.0160
GLY 84
0.0131
SER 85
0.0113
LYS 86
0.0108
THR 87
0.0104
HIS 88
0.0086
PRO 89
0.0119
PRO 90
0.0192
PRO 91
0.0148
GLY 92
0.0103
ASP 93
0.0078
LEU 94
0.0098
ILE 95
0.0095
TYR 96
0.0072
LYS 97
0.0057
ASN 98
0.0041
VAL 99
0.0050
GLY 100
0.0094
ALA 101
0.0093
PHE 102
0.0092
TYR 103
0.0083
ALA 104
0.0124
SER 105
0.0162
GLN 106
0.0110
GLY 107
0.0116
PHE 108
0.0082
VAL 109
0.0106
THR 110
0.0100
VAL 111
0.0095
ILE 112
0.0098
PRO 113
0.0094
ASP 114
0.0093
TYR 115
0.0058
ARG 116
0.0053
LYS 117
0.0209
LEU 118
0.0283
PRO 119
0.0372
GLY 120
0.0297
MET 121
0.0184
LYS 122
0.0214
TRP 123
0.0126
PRO 124
0.0117
ASP 125
0.0076
ALA 126
0.0044
PRO 127
0.0085
SER 128
0.0042
ASP 129
0.0033
ILE 130
0.0075
ALA 131
0.0039
SER 132
0.0065
ALA 133
0.0083
LEU 134
0.0106
THR 135
0.0137
PHE 136
0.0120
LEU 137
0.0125
VAL 138
0.0238
ALA 139
0.0163
HIS 140
0.0145
SER 141
0.0214
SER 142
0.0252
ASP 143
0.0187
VAL 144
0.0129
ASN 145
0.0160
ALA 146
0.0136
SER 147
0.0091
ALA 148
0.0114
PRO 149
0.0118
THR 150
0.0127
ALA 151
0.0141
ALA 152
0.0140
ASP 153
0.0095
VAL 154
0.0074
GLN 155
0.0106
ASN 156
0.0108
ILE 157
0.0094
PHE 158
0.0111
LEU 159
0.0141
VAL 160
0.0138
GLY 161
0.0135
HIS 162
0.0105
SER 163
0.0090
ALA 164
0.0096
GLY 165
0.0108
GLY 166
0.0142
ALA 167
0.0142
ILE 168
0.0122
ALA 169
0.0132
SER 170
0.0146
ASP 171
0.0130
VAL 172
0.0096
LEU 173
0.0127
LEU 174
0.0131
ALA 175
0.0136
PRO 176
0.0129
GLY 177
0.0181
LEU 178
0.0084
LEU 179
0.0066
PRO 180
0.0282
ALA 181
0.0351
ASN 182
0.0425
VAL 183
0.0266
ARG 184
0.0102
ARG 185
0.0175
SER 186
0.0160
VAL 187
0.0128
ARG 188
0.0157
GLY 189
0.0137
LEU 190
0.0138
ILE 191
0.0132
VAL 192
0.0112
PHE 193
0.0076
GLY 194
0.0065
GLY 195
0.0109
MET 196
0.0105
MET 197
0.0099
HIS 198
0.0084
TYR 199
0.0122
ARG 200
0.0132
GLY 201
0.0420
LEU 202
0.0157
GLU 203
0.0156
TYR 204
0.0143
PRO 205
0.0120
ILE 206
0.0058
PRO 207
0.0194
PRO 208
0.0267
PHE 209
0.0325
VAL 210
0.0114
TRP 211
0.0164
PRO 212
0.0206
GLY 213
0.0174
TYR 214
0.0138
TYR 215
0.0162
GLY 216
0.0171
THR 217
0.0173
ASP 218
0.0184
GLU 219
0.0282
ASP 220
0.0072
VAL 221
0.0118
ARG 222
0.0095
ALA 223
0.0074
HIS 224
0.0098
GLU 225
0.0084
PRO 226
0.0057
LEU 227
0.0024
GLY 228
0.0037
LEU 229
0.0036
LEU 230
0.0038
GLU 231
0.0097
SER 232
0.0077
ALA 233
0.0099
SER 234
0.0248
ASP 235
0.0181
GLU 236
0.0182
ILE 237
0.0132
VAL 238
0.0131
ARG 239
0.0069
GLY 240
0.0054
LEU 241
0.0095
PRO 242
0.0123
ASP 243
0.0088
VAL 244
0.0071
LEU 245
0.0024
MET 246
0.0028
VAL 247
0.0013
LEU 248
0.0019
SER 249
0.0047
GLU 250
0.0071
HIS 251
0.0054
ASP 252
0.0057
VAL 253
0.0069
ALA 254
0.0116
ALA 255
0.0080
MET 256
0.0085
ARG 257
0.0098
ALA 258
0.0078
ALA 259
0.0068
VAL 260
0.0056
THR 261
0.0145
ASP 262
0.0140
PHE 263
0.0069
ARG 264
0.0147
SER 265
0.0147
ALA 266
0.0124
LEU 267
0.0070
ALA 268
0.0094
GLU 269
0.0202
ARG 270
0.0081
THR 271
0.0168
GLY 272
0.0221
LYS 273
0.0111
ASP 274
0.0223
VAL 275
0.0188
PRO 276
0.0136
LEU 277
0.0117
LEU 278
0.0098
VAL 279
0.0099
ALA 280
0.0052
GLN 281
0.0056
GLY 282
0.0048
HIS 283
0.0043
ASN 284
0.0067
HIS 285
0.0029
ILE 286
0.0056
SER 287
0.0049
PRO 288
0.0039
HIS 289
0.0040
TYR 290
0.0067
ALA 291
0.0046
LEU 292
0.0050
SER 293
0.0059
SER 294
0.0138
GLY 295
0.0264
GLU 296
0.0167
GLY 297
0.0031
GLU 298
0.0077
GLU 299
0.0106
TRP 300
0.0081
GLY 301
0.0069
HIS 302
0.0130
ASP 303
0.0098
VAL 304
0.0043
ILE 305
0.0090
ARG 306
0.0109
TRP 307
0.0045
MET 308
0.0072
ARG 309
0.0065
ALA 310
0.0030
LYS 311
0.0038
LEU 312
0.0062
ALA 313
0.0104
SER 314
0.0118
GLY 315
0.0067
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.