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 = 0.0693
LEU 18
0.0155
ALA 19
0.0179
GLN 20
0.0183
VAL 21
0.0188
THR 22
0.0202
PHE 23
0.0203
ALA 24
0.0197
ASN 25
0.0208
GLU 26
0.0220
ALA 27
0.0203
ILE 28
0.0191
TYR 29
0.0195
PRO 30
0.0216
LEU 31
0.0186
LEU 32
0.0153
GLU 33
0.0202
LYS 34
0.0205
ARG 35
0.0143
ARG 36
0.0143
ALA 37
0.0112
GLU 38
0.0088
ILE 39
0.0055
GLU 40
0.0067
ASN 41
0.0067
VAL 42
0.0110
THR 43
0.0120
ARG 44
0.0113
LYS 45
0.0164
THR 46
0.0174
PHE 47
0.0171
ARG 48
0.0249
TYR 49
0.0175
GLY 50
0.0292
ALA 51
0.0592
LEU 52
0.0550
PRO 53
0.0636
GLY 54
0.0359
SER 55
0.0232
GLU 56
0.0187
MET 57
0.0117
ASP 58
0.0121
VAL 59
0.0105
TYR 60
0.0101
TYR 61
0.0117
PRO 62
0.0113
SER 63
0.0160
SER 64
0.0131
THR 65
0.0162
PRO 66
0.0460
SER 67
0.0376
GLY 68
0.0243
LYS 69
0.0131
ALA 70
0.0110
PRO 71
0.0110
VAL 72
0.0078
LEU 73
0.0070
ALA 74
0.0073
PHE 75
0.0082
VAL 76
0.0092
HIS 77
0.0098
GLY 78
0.0088
GLY 79
0.0085
ALA 80
0.0082
SER 81
0.0100
VAL 82
0.0094
HIS 83
0.0093
GLY 84
0.0109
SER 85
0.0090
LYS 86
0.0092
THR 87
0.0086
HIS 88
0.0117
PRO 89
0.0194
PRO 90
0.0250
PRO 91
0.0259
GLY 92
0.0187
ASP 93
0.0161
LEU 94
0.0123
ILE 95
0.0087
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0023
VAL 99
0.0044
GLY 100
0.0075
ALA 101
0.0065
PHE 102
0.0049
TYR 103
0.0065
ALA 104
0.0089
SER 105
0.0102
GLN 106
0.0078
GLY 107
0.0102
PHE 108
0.0079
VAL 109
0.0094
THR 110
0.0081
VAL 111
0.0084
ILE 112
0.0092
PRO 113
0.0095
ASP 114
0.0130
TYR 115
0.0112
ARG 116
0.0109
LYS 117
0.0108
LEU 118
0.0101
PRO 119
0.0106
GLY 120
0.0106
MET 121
0.0108
LYS 122
0.0104
TRP 123
0.0089
PRO 124
0.0097
ASP 125
0.0103
ALA 126
0.0093
PRO 127
0.0082
SER 128
0.0057
ASP 129
0.0046
ILE 130
0.0049
ALA 131
0.0038
SER 132
0.0087
ALA 133
0.0080
LEU 134
0.0066
THR 135
0.0132
PHE 136
0.0157
LEU 137
0.0134
VAL 138
0.0160
ALA 139
0.0221
HIS 140
0.0231
SER 141
0.0211
SER 142
0.0232
ASP 143
0.0250
VAL 144
0.0197
ASN 145
0.0197
ALA 146
0.0239
SER 147
0.0264
ALA 148
0.0205
PRO 149
0.0185
THR 150
0.0138
ALA 151
0.0147
ALA 152
0.0132
ASP 153
0.0111
VAL 154
0.0124
GLN 155
0.0121
ASN 156
0.0077
ILE 157
0.0052
PHE 158
0.0060
LEU 159
0.0085
VAL 160
0.0091
GLY 161
0.0095
HIS 162
0.0089
SER 163
0.0083
ALA 164
0.0103
GLY 165
0.0111
GLY 166
0.0108
ALA 167
0.0100
ILE 168
0.0105
ALA 169
0.0114
SER 170
0.0111
ASP 171
0.0099
VAL 172
0.0084
LEU 173
0.0093
LEU 174
0.0104
ALA 175
0.0076
PRO 176
0.0072
GLY 177
0.0064
LEU 178
0.0043
LEU 179
0.0024
PRO 180
0.0106
ALA 181
0.0144
ASN 182
0.0153
VAL 183
0.0066
ARG 184
0.0049
ARG 185
0.0095
SER 186
0.0084
VAL 187
0.0051
ARG 188
0.0082
GLY 189
0.0098
LEU 190
0.0104
ILE 191
0.0108
VAL 192
0.0085
PHE 193
0.0071
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0064
MET 197
0.0077
HIS 198
0.0076
TYR 199
0.0059
ARG 200
0.0074
GLY 201
0.0079
LEU 202
0.0043
GLU 203
0.0023
TYR 204
0.0016
PRO 205
0.0031
ILE 206
0.0037
PRO 207
0.0029
PRO 208
0.0022
PHE 209
0.0040
VAL 210
0.0052
LEU 211
0.0057
PRO 212
0.0056
GLY 213
0.0069
TYR 214
0.0083
TYR 215
0.0085
GLY 216
0.0093
THR 217
0.0106
ASP 218
0.0108
GLU 219
0.0138
ASP 220
0.0126
VAL 221
0.0090
ARG 222
0.0096
ALA 223
0.0117
HIS 224
0.0107
GLU 225
0.0084
PRO 226
0.0104
LEU 227
0.0107
GLY 228
0.0096
LEU 229
0.0109
LEU 230
0.0136
GLU 231
0.0162
SER 232
0.0169
ALA 233
0.0176
SER 234
0.0234
ASP 235
0.0271
GLU 236
0.0278
ILE 237
0.0183
VAL 238
0.0184
ARG 239
0.0265
GLY 240
0.0169
LEU 241
0.0133
PRO 242
0.0157
ASP 243
0.0112
VAL 244
0.0113
LEU 245
0.0111
MET 246
0.0073
VAL 247
0.0064
LEU 248
0.0052
SER 249
0.0073
GLU 250
0.0093
HIS 251
0.0118
ASP 252
0.0073
VAL 253
0.0061
ALA 254
0.0039
ALA 255
0.0012
MET 256
0.0027
ARG 257
0.0011
ALA 258
0.0034
ALA 259
0.0050
VAL 260
0.0057
THR 261
0.0060
ASP 262
0.0082
PHE 263
0.0094
ARG 264
0.0104
SER 265
0.0124
ALA 266
0.0159
LEU 267
0.0158
ALA 268
0.0202
GLU 269
0.0239
ARG 270
0.0236
THR 271
0.0256
GLY 272
0.0280
LYS 273
0.0224
ASP 274
0.0183
VAL 275
0.0135
PRO 276
0.0081
LEU 277
0.0069
LEU 278
0.0070
VAL 279
0.0052
ALA 280
0.0069
GLN 281
0.0089
GLY 282
0.0117
HIS 283
0.0110
ASN 284
0.0123
HIS 285
0.0089
ILE 286
0.0118
SER 287
0.0123
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0092
ALA 291
0.0068
LEU 292
0.0034
SER 293
0.0035
SER 294
0.0098
GLY 295
0.0107
GLU 296
0.0125
GLY 297
0.0071
GLU 298
0.0043
GLU 299
0.0049
TRP 300
0.0048
GLY 301
0.0039
HIS 302
0.0054
ASP 303
0.0061
VAL 304
0.0060
ILE 305
0.0064
ARG 306
0.0079
TRP 307
0.0081
MET 308
0.0072
ARG 309
0.0068
ALA 310
0.0090
LYS 311
0.0086
LEU 312
0.0078
ALA 313
0.0059
SER 314
0.0177
GLY 315
0.0396
LEU 18
0.0155
ALA 19
0.0178
GLN 20
0.0182
VAL 21
0.0190
THR 22
0.0203
PHE 23
0.0204
ALA 24
0.0200
ASN 25
0.0211
GLU 26
0.0222
ALA 27
0.0208
ILE 28
0.0197
TYR 29
0.0201
PRO 30
0.0227
LEU 31
0.0199
LEU 32
0.0164
GLU 33
0.0218
LYS 34
0.0226
ARG 35
0.0163
ARG 36
0.0161
ALA 37
0.0134
GLU 38
0.0108
ILE 39
0.0065
GLU 40
0.0072
ASN 41
0.0067
VAL 42
0.0110
THR 43
0.0119
ARG 44
0.0113
LYS 45
0.0165
THR 46
0.0178
PHE 47
0.0174
ARG 48
0.0263
TYR 49
0.0186
GLY 50
0.0318
ALA 51
0.0648
LEU 52
0.0606
PRO 53
0.0693
GLY 54
0.0391
SER 55
0.0254
GLU 56
0.0202
MET 57
0.0122
ASP 58
0.0127
VAL 59
0.0107
TYR 60
0.0103
TYR 61
0.0116
PRO 62
0.0113
SER 63
0.0155
SER 64
0.0126
THR 65
0.0149
PRO 66
0.0410
SER 67
0.0336
GLY 68
0.0216
LYS 69
0.0124
ALA 70
0.0105
PRO 71
0.0104
VAL 72
0.0077
LEU 73
0.0072
ALA 74
0.0075
PHE 75
0.0087
VAL 76
0.0098
HIS 77
0.0105
GLY 78
0.0093
GLY 79
0.0090
ALA 80
0.0085
SER 81
0.0102
VAL 82
0.0095
HIS 83
0.0094
GLY 84
0.0116
SER 85
0.0097
LYS 86
0.0099
THR 87
0.0088
HIS 88
0.0121
PRO 89
0.0204
PRO 90
0.0260
PRO 91
0.0268
GLY 92
0.0191
ASP 93
0.0165
LEU 94
0.0128
ILE 95
0.0088
TYR 96
0.0052
LYS 97
0.0043
ASN 98
0.0025
VAL 99
0.0045
GLY 100
0.0076
ALA 101
0.0063
PHE 102
0.0047
TYR 103
0.0066
ALA 104
0.0089
SER 105
0.0099
GLN 106
0.0077
GLY 107
0.0101
PHE 108
0.0080
VAL 109
0.0094
THR 110
0.0082
VAL 111
0.0088
ILE 112
0.0098
PRO 113
0.0100
ASP 114
0.0140
TYR 115
0.0117
ARG 116
0.0112
LYS 117
0.0106
LEU 118
0.0095
PRO 119
0.0097
GLY 120
0.0097
MET 121
0.0099
LYS 122
0.0095
TRP 123
0.0083
PRO 124
0.0091
ASP 125
0.0097
ALA 126
0.0093
PRO 127
0.0082
SER 128
0.0056
ASP 129
0.0049
ILE 130
0.0051
ALA 131
0.0034
SER 132
0.0090
ALA 133
0.0083
LEU 134
0.0064
THR 135
0.0129
PHE 136
0.0157
LEU 137
0.0131
VAL 138
0.0155
ALA 139
0.0217
HIS 140
0.0227
SER 141
0.0202
SER 142
0.0221
ASP 143
0.0242
VAL 144
0.0190
ASN 145
0.0186
ALA 146
0.0227
SER 147
0.0249
ALA 148
0.0195
PRO 149
0.0177
THR 150
0.0132
ALA 151
0.0139
ALA 152
0.0126
ASP 153
0.0105
VAL 154
0.0117
GLN 155
0.0115
ASN 156
0.0076
ILE 157
0.0050
PHE 158
0.0064
LEU 159
0.0090
VAL 160
0.0096
GLY 161
0.0100
HIS 162
0.0094
SER 163
0.0087
ALA 164
0.0106
GLY 165
0.0115
GLY 166
0.0113
ALA 167
0.0104
ILE 168
0.0108
ALA 169
0.0118
SER 170
0.0115
ASP 171
0.0100
VAL 172
0.0087
LEU 173
0.0096
LEU 174
0.0108
ALA 175
0.0076
PRO 176
0.0073
GLY 177
0.0061
LEU 178
0.0042
LEU 179
0.0022
PRO 180
0.0101
ALA 181
0.0137
ASN 182
0.0147
VAL 183
0.0062
ARG 184
0.0043
ARG 185
0.0089
SER 186
0.0078
VAL 187
0.0053
ARG 188
0.0085
GLY 189
0.0104
LEU 190
0.0109
ILE 191
0.0113
VAL 192
0.0091
PHE 193
0.0075
GLY 194
0.0065
GLY 195
0.0081
MET 196
0.0066
MET 197
0.0079
HIS 198
0.0076
TYR 199
0.0057
ARG 200
0.0074
GLY 201
0.0078
LEU 202
0.0042
GLU 203
0.0024
TYR 204
0.0017
PRO 205
0.0032
ILE 206
0.0038
PRO 207
0.0029
PRO 208
0.0021
PHE 209
0.0037
VAL 210
0.0050
LEU 211
0.0053
PRO 212
0.0047
GLY 213
0.0060
TYR 214
0.0076
TYR 215
0.0075
GLY 216
0.0069
THR 217
0.0075
ASP 218
0.0087
GLU 219
0.0113
ASP 220
0.0105
VAL 221
0.0083
ARG 222
0.0091
ALA 223
0.0110
HIS 224
0.0100
GLU 225
0.0082
PRO 226
0.0105
LEU 227
0.0109
GLY 228
0.0098
LEU 229
0.0111
LEU 230
0.0141
GLU 231
0.0169
SER 232
0.0176
ALA 233
0.0183
SER 234
0.0247
ASP 235
0.0286
GLU 236
0.0293
ILE 237
0.0193
VAL 238
0.0192
ARG 239
0.0276
GLY 240
0.0177
LEU 241
0.0139
PRO 242
0.0164
ASP 243
0.0116
VAL 244
0.0117
LEU 245
0.0115
MET 246
0.0076
VAL 247
0.0067
LEU 248
0.0053
SER 249
0.0071
GLU 250
0.0088
HIS 251
0.0113
ASP 252
0.0070
VAL 253
0.0059
ALA 254
0.0036
ALA 255
0.0010
MET 256
0.0029
ARG 257
0.0008
ALA 258
0.0033
ALA 259
0.0050
VAL 260
0.0058
THR 261
0.0062
ASP 262
0.0083
PHE 263
0.0096
ARG 264
0.0104
SER 265
0.0125
ALA 266
0.0162
LEU 267
0.0159
ALA 268
0.0204
GLU 269
0.0242
ARG 270
0.0241
THR 271
0.0261
GLY 272
0.0286
LYS 273
0.0226
ASP 274
0.0183
VAL 275
0.0134
PRO 276
0.0080
LEU 277
0.0068
LEU 278
0.0070
VAL 279
0.0046
ALA 280
0.0068
GLN 281
0.0086
GLY 282
0.0115
HIS 283
0.0108
ASN 284
0.0121
HIS 285
0.0086
ILE 286
0.0118
SER 287
0.0123
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0095
ALA 291
0.0071
LEU 292
0.0039
SER 293
0.0043
SER 294
0.0108
GLY 295
0.0117
GLU 296
0.0133
GLY 297
0.0074
GLU 298
0.0047
GLU 299
0.0050
TRP 300
0.0043
GLY 301
0.0036
HIS 302
0.0047
ASP 303
0.0055
VAL 304
0.0058
ILE 305
0.0062
ARG 306
0.0073
TRP 307
0.0080
MET 308
0.0072
ARG 309
0.0064
ALA 310
0.0090
LYS 311
0.0096
LEU 312
0.0103
ALA 313
0.0098
SER 314
0.0230
GLY 315
0.0530
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.