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 = 0.0366
LEU 18
0.0088
ALA 19
0.0099
GLN 20
0.0125
VAL 21
0.0123
THR 22
0.0157
PHE 23
0.0156
ALA 24
0.0138
ASN 25
0.0170
GLU 26
0.0225
ALA 27
0.0245
ILE 28
0.0182
TYR 29
0.0160
PRO 30
0.0274
LEU 31
0.0247
LEU 32
0.0115
GLU 33
0.0182
LYS 34
0.0258
ARG 35
0.0185
ARG 36
0.0030
ALA 37
0.0131
GLU 38
0.0259
ILE 39
0.0199
GLU 40
0.0240
ASN 41
0.0349
VAL 42
0.0148
THR 43
0.0148
ARG 44
0.0153
LYS 45
0.0196
THR 46
0.0200
PHE 47
0.0192
ARG 48
0.0193
TYR 49
0.0186
GLY 50
0.0208
ALA 51
0.0301
LEU 52
0.0262
PRO 53
0.0241
GLY 54
0.0187
SER 55
0.0185
GLU 56
0.0181
MET 57
0.0161
ASP 58
0.0156
VAL 59
0.0157
TYR 60
0.0138
TYR 61
0.0112
PRO 62
0.0088
SER 63
0.0114
SER 64
0.0125
THR 65
0.0144
PRO 66
0.0282
SER 67
0.0257
GLY 68
0.0155
LYS 69
0.0119
ALA 70
0.0092
PRO 71
0.0081
VAL 72
0.0080
LEU 73
0.0098
ALA 74
0.0103
PHE 75
0.0059
VAL 76
0.0064
HIS 77
0.0063
GLY 78
0.0033
GLY 79
0.0023
ALA 80
0.0029
TYR 81
0.0056
VAL 82
0.0057
HIS 83
0.0053
GLY 84
0.0081
SER 85
0.0092
LYS 86
0.0104
THR 87
0.0093
HIS 88
0.0061
PRO 89
0.0120
PRO 90
0.0180
PRO 91
0.0183
GLY 92
0.0134
ASP 93
0.0130
LEU 94
0.0067
ILE 95
0.0035
TYR 96
0.0083
LYS 97
0.0104
ASN 98
0.0086
VAL 99
0.0119
GLY 100
0.0135
ALA 101
0.0141
PHE 102
0.0115
TYR 103
0.0128
ALA 104
0.0117
SER 105
0.0128
GLN 106
0.0135
GLY 107
0.0098
PHE 108
0.0099
VAL 109
0.0096
THR 110
0.0133
VAL 111
0.0122
ILE 112
0.0121
PRO 113
0.0128
ASP 114
0.0118
TYR 115
0.0123
ARG 116
0.0122
LYS 117
0.0108
LEU 118
0.0109
PRO 119
0.0102
GLY 120
0.0140
MET 121
0.0130
LYS 122
0.0120
TRP 123
0.0100
PRO 124
0.0101
ASP 125
0.0105
ALA 126
0.0110
PRO 127
0.0118
SER 128
0.0114
ASP 129
0.0138
ILE 130
0.0124
ALA 131
0.0124
SER 132
0.0151
ALA 133
0.0156
LEU 134
0.0127
THR 135
0.0131
PHE 136
0.0154
LEU 137
0.0139
VAL 138
0.0103
ALA 139
0.0142
HIS 140
0.0169
SER 141
0.0142
SER 142
0.0173
ASP 143
0.0212
VAL 144
0.0173
ASN 145
0.0132
ALA 146
0.0178
SER 147
0.0185
ALA 148
0.0138
PRO 149
0.0092
THR 150
0.0084
ALA 151
0.0074
ALA 152
0.0079
ASP 153
0.0014
VAL 154
0.0016
GLN 155
0.0055
ASN 156
0.0067
ILE 157
0.0057
PHE 158
0.0094
LEU 159
0.0057
VAL 160
0.0059
GLY 161
0.0058
HIS 162
0.0048
SER 163
0.0044
ALA 164
0.0033
GLY 165
0.0026
GLY 166
0.0037
ALA 167
0.0029
ILE 168
0.0041
ALA 169
0.0024
SER 170
0.0032
ASP 171
0.0048
VAL 172
0.0042
LEU 173
0.0030
LEU 174
0.0060
ALA 175
0.0084
PRO 176
0.0079
GLY 177
0.0079
LEU 178
0.0073
LEU 179
0.0078
PRO 180
0.0092
ALA 181
0.0080
ASN 182
0.0102
VAL 183
0.0066
ARG 184
0.0049
ARG 185
0.0086
SER 186
0.0070
VAL 187
0.0054
ARG 188
0.0095
GLY 189
0.0079
LEU 190
0.0080
ILE 191
0.0096
VAL 192
0.0083
PHE 193
0.0099
GLY 194
0.0103
GLY 195
0.0071
MET 196
0.0073
MET 197
0.0086
HIS 198
0.0113
TYR 199
0.0097
ARG 200
0.0097
GLY 201
0.0191
LEU 202
0.0178
GLU 203
0.0234
TYR 204
0.0159
PRO 205
0.0185
ILE 206
0.0101
PRO 207
0.0063
PRO 208
0.0084
PHE 209
0.0099
VAL 210
0.0085
LEU 211
0.0103
PRO 212
0.0127
GLY 213
0.0098
TYR 214
0.0096
TYR 215
0.0114
GLY 216
0.0194
THR 217
0.0265
ASP 218
0.0300
GLU 219
0.0259
ASP 220
0.0185
VAL 221
0.0161
ARG 222
0.0161
ALA 223
0.0143
HIS 224
0.0127
GLU 225
0.0114
PRO 226
0.0127
LEU 227
0.0122
GLY 228
0.0122
LEU 229
0.0123
LEU 230
0.0125
GLU 231
0.0170
SER 232
0.0210
ALA 233
0.0160
SER 234
0.0296
ASP 235
0.0265
GLU 236
0.0328
ILE 237
0.0190
VAL 238
0.0145
ARG 239
0.0232
GLY 240
0.0124
LEU 241
0.0099
PRO 242
0.0088
ASP 243
0.0088
VAL 244
0.0100
LEU 245
0.0117
MET 246
0.0102
VAL 247
0.0119
LEU 248
0.0130
SER 249
0.0143
GLU 250
0.0145
HIS 251
0.0140
ASP 252
0.0146
VAL 253
0.0152
ALA 254
0.0147
ALA 255
0.0138
MET 256
0.0135
ARG 257
0.0141
ALA 258
0.0135
ALA 259
0.0136
VAL 260
0.0128
THR 261
0.0144
ASP 262
0.0137
PHE 263
0.0134
ARG 264
0.0138
SER 265
0.0153
ALA 266
0.0170
LEU 267
0.0141
ALA 268
0.0111
GLU 269
0.0154
ARG 270
0.0107
THR 271
0.0056
GLY 272
0.0067
LYS 273
0.0027
ASP 274
0.0050
VAL 275
0.0039
PRO 276
0.0062
LEU 277
0.0085
LEU 278
0.0104
VAL 279
0.0139
ALA 280
0.0130
GLN 281
0.0130
GLY 282
0.0113
HIS 283
0.0111
ASN 284
0.0113
HIS 285
0.0102
ILE 286
0.0100
SER 287
0.0094
PRO 288
0.0084
HIS 289
0.0081
TYR 290
0.0056
ALA 291
0.0070
LEU 292
0.0127
SER 293
0.0143
SER 294
0.0170
GLY 295
0.0366
GLU 296
0.0283
GLY 297
0.0087
GLU 298
0.0143
GLU 299
0.0166
TRP 300
0.0138
GLY 301
0.0146
HIS 302
0.0144
ASP 303
0.0159
VAL 304
0.0158
ILE 305
0.0166
ARG 306
0.0171
TRP 307
0.0163
MET 308
0.0150
ARG 309
0.0188
ALA 310
0.0228
LYS 311
0.0168
LEU 312
0.0185
ALA 313
0.0309
SER 314
0.0324
GLY 315
0.0270
LEU 18
0.0083
ALA 19
0.0092
GLN 20
0.0111
VAL 21
0.0108
THR 22
0.0141
PHE 23
0.0144
ALA 24
0.0130
ASN 25
0.0156
GLU 26
0.0202
ALA 27
0.0230
ILE 28
0.0174
TYR 29
0.0156
PRO 30
0.0265
LEU 31
0.0236
LEU 32
0.0114
GLU 33
0.0182
LYS 34
0.0244
ARG 35
0.0158
ARG 36
0.0008
ALA 37
0.0100
GLU 38
0.0214
ILE 39
0.0169
GLU 40
0.0205
ASN 41
0.0304
VAL 42
0.0155
THR 43
0.0154
ARG 44
0.0156
LYS 45
0.0202
THR 46
0.0199
PHE 47
0.0179
ARG 48
0.0186
TYR 49
0.0169
GLY 50
0.0199
ALA 51
0.0302
LEU 52
0.0274
PRO 53
0.0260
GLY 54
0.0194
SER 55
0.0184
GLU 56
0.0178
MET 57
0.0154
ASP 58
0.0155
VAL 59
0.0156
TYR 60
0.0143
TYR 61
0.0122
PRO 62
0.0105
SER 63
0.0137
SER 64
0.0126
THR 65
0.0116
PRO 66
0.0207
SER 67
0.0190
GLY 68
0.0129
LYS 69
0.0095
ALA 70
0.0082
PRO 71
0.0076
VAL 72
0.0077
LEU 73
0.0094
ALA 74
0.0099
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0030
GLY 79
0.0014
ALA 80
0.0022
TYR 81
0.0045
VAL 82
0.0046
HIS 83
0.0041
GLY 84
0.0079
SER 85
0.0092
LYS 86
0.0105
THR 87
0.0093
HIS 88
0.0061
PRO 89
0.0118
PRO 90
0.0176
PRO 91
0.0180
GLY 92
0.0133
ASP 93
0.0125
LEU 94
0.0066
ILE 95
0.0031
TYR 96
0.0076
LYS 97
0.0095
ASN 98
0.0078
VAL 99
0.0112
GLY 100
0.0130
ALA 101
0.0134
PHE 102
0.0103
TYR 103
0.0120
ALA 104
0.0112
SER 105
0.0122
GLN 106
0.0126
GLY 107
0.0096
PHE 108
0.0097
VAL 109
0.0098
THR 110
0.0133
VAL 111
0.0122
ILE 112
0.0121
PRO 113
0.0126
ASP 114
0.0115
TYR 115
0.0119
ARG 116
0.0117
LYS 117
0.0101
LEU 118
0.0103
PRO 119
0.0097
GLY 120
0.0136
MET 121
0.0119
LYS 122
0.0101
TRP 123
0.0083
PRO 124
0.0087
ASP 125
0.0089
ALA 126
0.0097
PRO 127
0.0105
SER 128
0.0105
ASP 129
0.0127
ILE 130
0.0112
ALA 131
0.0109
SER 132
0.0133
ALA 133
0.0138
LEU 134
0.0109
THR 135
0.0100
PHE 136
0.0126
LEU 137
0.0115
VAL 138
0.0072
ALA 139
0.0106
HIS 140
0.0143
SER 141
0.0119
SER 142
0.0157
ASP 143
0.0199
VAL 144
0.0159
ASN 145
0.0128
ALA 146
0.0183
SER 147
0.0209
ALA 148
0.0154
PRO 149
0.0119
THR 150
0.0095
ALA 151
0.0075
ALA 152
0.0070
ASP 153
0.0012
VAL 154
0.0009
GLN 155
0.0062
ASN 156
0.0068
ILE 157
0.0059
PHE 158
0.0092
LEU 159
0.0057
VAL 160
0.0059
GLY 161
0.0058
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0031
GLY 165
0.0030
GLY 166
0.0040
ALA 167
0.0029
ILE 168
0.0043
ALA 169
0.0027
SER 170
0.0038
ASP 171
0.0047
VAL 172
0.0044
LEU 173
0.0032
LEU 174
0.0057
ALA 175
0.0085
PRO 176
0.0083
GLY 177
0.0073
LEU 178
0.0069
LEU 179
0.0072
PRO 180
0.0075
ALA 181
0.0073
ASN 182
0.0094
VAL 183
0.0064
ARG 184
0.0057
ARG 185
0.0094
SER 186
0.0073
VAL 187
0.0064
ARG 188
0.0098
GLY 189
0.0076
LEU 190
0.0075
ILE 191
0.0089
VAL 192
0.0076
PHE 193
0.0088
GLY 194
0.0091
GLY 195
0.0062
MET 196
0.0064
MET 197
0.0076
HIS 198
0.0108
TYR 199
0.0102
ARG 200
0.0108
GLY 201
0.0211
LEU 202
0.0189
GLU 203
0.0259
TYR 204
0.0167
PRO 205
0.0196
ILE 206
0.0114
PRO 207
0.0082
PRO 208
0.0102
PHE 209
0.0106
VAL 210
0.0084
LEU 211
0.0104
PRO 212
0.0137
GLY 213
0.0101
TYR 214
0.0088
TYR 215
0.0112
GLY 216
0.0236
THR 217
0.0319
ASP 218
0.0354
GLU 219
0.0303
ASP 220
0.0209
VAL 221
0.0170
ARG 222
0.0184
ALA 223
0.0152
HIS 224
0.0118
GLU 225
0.0108
PRO 226
0.0118
LEU 227
0.0115
GLY 228
0.0107
LEU 229
0.0110
LEU 230
0.0111
GLU 231
0.0146
SER 232
0.0187
ALA 233
0.0144
SER 234
0.0278
ASP 235
0.0266
GLU 236
0.0306
ILE 237
0.0181
VAL 238
0.0151
ARG 239
0.0226
GLY 240
0.0126
LEU 241
0.0102
PRO 242
0.0090
ASP 243
0.0086
VAL 244
0.0095
LEU 245
0.0108
MET 246
0.0095
VAL 247
0.0109
LEU 248
0.0117
SER 249
0.0128
GLU 250
0.0131
HIS 251
0.0124
ASP 252
0.0135
VAL 253
0.0137
ALA 254
0.0135
ALA 255
0.0129
MET 256
0.0124
ARG 257
0.0129
ALA 258
0.0119
ALA 259
0.0120
VAL 260
0.0114
THR 261
0.0128
ASP 262
0.0122
PHE 263
0.0121
ARG 264
0.0127
SER 265
0.0139
ALA 266
0.0157
LEU 267
0.0135
ALA 268
0.0110
GLU 269
0.0133
ARG 270
0.0115
THR 271
0.0088
GLY 272
0.0069
LYS 273
0.0039
ASP 274
0.0026
VAL 275
0.0052
PRO 276
0.0066
LEU 277
0.0080
LEU 278
0.0094
VAL 279
0.0125
ALA 280
0.0113
GLN 281
0.0114
GLY 282
0.0102
HIS 283
0.0099
ASN 284
0.0098
HIS 285
0.0089
ILE 286
0.0084
SER 287
0.0083
PRO 288
0.0073
HIS 289
0.0064
TYR 290
0.0043
ALA 291
0.0065
LEU 292
0.0109
SER 293
0.0119
SER 294
0.0154
GLY 295
0.0330
GLU 296
0.0263
GLY 297
0.0077
GLU 298
0.0125
GLU 299
0.0146
TRP 300
0.0119
GLY 301
0.0127
HIS 302
0.0126
ASP 303
0.0138
VAL 304
0.0140
ILE 305
0.0148
ARG 306
0.0149
TRP 307
0.0145
MET 308
0.0136
ARG 309
0.0167
ALA 310
0.0203
LYS 311
0.0152
LEU 312
0.0167
ALA 313
0.0276
SER 314
0.0289
GLY 315
0.0240
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.