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 = 0.0582
LEU 18
0.0202
ALA 19
0.0201
GLN 20
0.0180
VAL 21
0.0127
THR 22
0.0117
PHE 23
0.0129
ALA 24
0.0094
ASN 25
0.0050
GLU 26
0.0045
ALA 27
0.0119
ILE 28
0.0107
TYR 29
0.0091
PRO 30
0.0157
LEU 31
0.0159
LEU 32
0.0095
GLU 33
0.0147
LYS 34
0.0171
ARG 35
0.0070
ARG 36
0.0121
ALA 37
0.0181
GLU 38
0.0187
ILE 39
0.0137
GLU 40
0.0226
ASN 41
0.0311
VAL 42
0.0066
THR 43
0.0038
ARG 44
0.0040
LYS 45
0.0132
THR 46
0.0162
PHE 47
0.0162
ARG 48
0.0287
TYR 49
0.0255
GLY 50
0.0265
ALA 51
0.0582
LEU 52
0.0453
PRO 53
0.0265
GLY 54
0.0088
SER 55
0.0153
GLU 56
0.0185
MET 57
0.0136
ASP 58
0.0122
VAL 59
0.0093
TYR 60
0.0033
TYR 61
0.0054
PRO 62
0.0089
SER 63
0.0264
SER 64
0.0243
THR 65
0.0184
PRO 66
0.0260
SER 67
0.0339
GLY 68
0.0199
LYS 69
0.0073
ALA 70
0.0072
PRO 71
0.0090
VAL 72
0.0083
LEU 73
0.0073
ALA 74
0.0057
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0068
ALA 80
0.0073
SER 81
0.0065
VAL 82
0.0099
HIS 83
0.0093
GLY 84
0.0067
SER 85
0.0051
LYS 86
0.0077
THR 87
0.0064
HIS 88
0.0070
PRO 89
0.0077
PRO 90
0.0070
PRO 91
0.0052
GLY 92
0.0076
ASP 93
0.0100
LEU 94
0.0085
ILE 95
0.0060
TYR 96
0.0036
LYS 97
0.0047
ASN 98
0.0021
VAL 99
0.0030
GLY 100
0.0028
ALA 101
0.0029
PHE 102
0.0063
TYR 103
0.0063
ALA 104
0.0063
SER 105
0.0086
GLN 106
0.0082
GLY 107
0.0084
PHE 108
0.0078
VAL 109
0.0066
THR 110
0.0053
VAL 111
0.0067
ILE 112
0.0084
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0058
ARG 116
0.0061
LYS 117
0.0081
LEU 118
0.0128
PRO 119
0.0177
GLY 120
0.0224
MET 121
0.0169
LYS 122
0.0140
TRP 123
0.0052
PRO 124
0.0084
ASP 125
0.0106
ALA 126
0.0063
PRO 127
0.0074
SER 128
0.0106
ASP 129
0.0105
ILE 130
0.0103
ALA 131
0.0111
SER 132
0.0157
ALA 133
0.0162
LEU 134
0.0105
THR 135
0.0123
PHE 136
0.0137
LEU 137
0.0072
VAL 138
0.0060
ALA 139
0.0182
HIS 140
0.0189
SER 141
0.0146
SER 142
0.0276
ASP 143
0.0210
VAL 144
0.0092
ASN 145
0.0164
ALA 146
0.0210
SER 147
0.0309
ALA 148
0.0224
PRO 149
0.0220
THR 150
0.0145
ALA 151
0.0139
ALA 152
0.0116
ASP 153
0.0103
VAL 154
0.0097
GLN 155
0.0115
ASN 156
0.0111
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0060
VAL 160
0.0065
GLY 161
0.0072
HIS 162
0.0069
SER 163
0.0065
ALA 164
0.0074
GLY 165
0.0077
GLY 166
0.0079
ALA 167
0.0083
ILE 168
0.0061
ALA 169
0.0070
SER 170
0.0055
ASP 171
0.0025
VAL 172
0.0034
LEU 173
0.0040
LEU 174
0.0070
ALA 175
0.0088
PRO 176
0.0125
GLY 177
0.0175
LEU 178
0.0105
LEU 179
0.0089
PRO 180
0.0225
ALA 181
0.0276
ASN 182
0.0254
VAL 183
0.0094
ARG 184
0.0122
ARG 185
0.0257
SER 186
0.0148
VAL 187
0.0119
ARG 188
0.0110
GLY 189
0.0028
LEU 190
0.0041
ILE 191
0.0062
VAL 192
0.0088
PHE 193
0.0076
GLY 194
0.0083
GLY 195
0.0090
MET 196
0.0099
MET 197
0.0101
HIS 198
0.0100
TYR 199
0.0146
ARG 200
0.0170
GLY 201
0.0381
LEU 202
0.0258
GLU 203
0.0228
TYR 204
0.0066
PRO 205
0.0045
ILE 206
0.0108
PRO 207
0.0127
PRO 208
0.0133
PHE 209
0.0144
VAL 210
0.0086
LEU 211
0.0088
PRO 212
0.0122
GLY 213
0.0146
TYR 214
0.0080
TYR 215
0.0052
GLY 216
0.0209
THR 217
0.0196
ASP 218
0.0281
GLU 219
0.0181
ASP 220
0.0099
VAL 221
0.0121
ARG 222
0.0170
ALA 223
0.0158
HIS 224
0.0115
GLU 225
0.0115
PRO 226
0.0075
LEU 227
0.0052
GLY 228
0.0087
LEU 229
0.0117
LEU 230
0.0112
GLU 231
0.0220
SER 232
0.0270
ALA 233
0.0211
SER 234
0.0171
ASP 235
0.0228
GLU 236
0.0341
ILE 237
0.0204
VAL 238
0.0213
ARG 239
0.0155
GLY 240
0.0094
LEU 241
0.0103
PRO 242
0.0057
ASP 243
0.0027
VAL 244
0.0033
LEU 245
0.0063
MET 246
0.0121
VAL 247
0.0116
LEU 248
0.0119
SER 249
0.0148
GLU 250
0.0328
HIS 251
0.0255
ASP 252
0.0081
VAL 253
0.0071
ALA 254
0.0153
ALA 255
0.0175
MET 256
0.0140
ARG 257
0.0158
ALA 258
0.0172
ALA 259
0.0150
VAL 260
0.0113
THR 261
0.0104
ASP 262
0.0082
PHE 263
0.0040
ARG 264
0.0041
SER 265
0.0118
ALA 266
0.0100
LEU 267
0.0131
ALA 268
0.0181
GLU 269
0.0293
ARG 270
0.0214
THR 271
0.0257
GLY 272
0.0305
LYS 273
0.0259
ASP 274
0.0194
VAL 275
0.0075
PRO 276
0.0092
LEU 277
0.0118
LEU 278
0.0123
VAL 279
0.0240
ALA 280
0.0147
GLN 281
0.0273
GLY 282
0.0310
HIS 283
0.0183
ASN 284
0.0146
HIS 285
0.0070
ILE 286
0.0102
SER 287
0.0120
PRO 288
0.0043
HIS 289
0.0045
TYR 290
0.0048
ALA 291
0.0072
LEU 292
0.0078
SER 293
0.0085
SER 294
0.0097
GLY 295
0.0184
GLU 296
0.0164
GLY 297
0.0073
GLU 298
0.0085
GLU 299
0.0070
TRP 300
0.0033
GLY 301
0.0057
HIS 302
0.0060
ASP 303
0.0028
VAL 304
0.0042
ILE 305
0.0048
ARG 306
0.0030
TRP 307
0.0039
MET 308
0.0060
ARG 309
0.0049
ALA 310
0.0072
LYS 311
0.0089
LEU 312
0.0119
ALA 313
0.0211
SER 314
0.0325
GLY 315
0.0406
LEU 18
0.0172
ALA 19
0.0157
GLN 20
0.0148
VAL 21
0.0112
THR 22
0.0093
PHE 23
0.0098
ALA 24
0.0071
ASN 25
0.0045
GLU 26
0.0047
ALA 27
0.0094
ILE 28
0.0090
TYR 29
0.0087
PRO 30
0.0131
LEU 31
0.0119
LEU 32
0.0080
GLU 33
0.0117
LYS 34
0.0108
ARG 35
0.0075
ARG 36
0.0136
ALA 37
0.0207
GLU 38
0.0205
ILE 39
0.0126
GLU 40
0.0204
ASN 41
0.0289
VAL 42
0.0070
THR 43
0.0042
ARG 44
0.0039
LYS 45
0.0112
THR 46
0.0138
PHE 47
0.0135
ARG 48
0.0228
TYR 49
0.0200
GLY 50
0.0211
ALA 51
0.0472
LEU 52
0.0385
PRO 53
0.0283
GLY 54
0.0096
SER 55
0.0124
GLU 56
0.0140
MET 57
0.0114
ASP 58
0.0107
VAL 59
0.0081
TYR 60
0.0056
TYR 61
0.0065
PRO 62
0.0101
SER 63
0.0264
SER 64
0.0244
THR 65
0.0192
PRO 66
0.0220
SER 67
0.0303
GLY 68
0.0176
LYS 69
0.0062
ALA 70
0.0066
PRO 71
0.0090
VAL 72
0.0073
LEU 73
0.0079
ALA 74
0.0072
PHE 75
0.0050
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0030
GLY 79
0.0054
ALA 80
0.0056
SER 81
0.0045
VAL 82
0.0101
HIS 83
0.0122
GLY 84
0.0063
SER 85
0.0035
LYS 86
0.0054
THR 87
0.0065
HIS 88
0.0080
PRO 89
0.0096
PRO 90
0.0099
PRO 91
0.0053
GLY 92
0.0072
ASP 93
0.0102
LEU 94
0.0081
ILE 95
0.0071
TYR 96
0.0041
LYS 97
0.0027
ASN 98
0.0022
VAL 99
0.0055
GLY 100
0.0053
ALA 101
0.0038
PHE 102
0.0064
TYR 103
0.0068
ALA 104
0.0068
SER 105
0.0085
GLN 106
0.0078
GLY 107
0.0091
PHE 108
0.0087
VAL 109
0.0077
THR 110
0.0079
VAL 111
0.0065
ILE 112
0.0075
PRO 113
0.0074
ASP 114
0.0039
TYR 115
0.0029
ARG 116
0.0042
LYS 117
0.0098
LEU 118
0.0123
PRO 119
0.0167
GLY 120
0.0189
MET 121
0.0137
LYS 122
0.0100
TRP 123
0.0033
PRO 124
0.0060
ASP 125
0.0059
ALA 126
0.0046
PRO 127
0.0048
SER 128
0.0060
ASP 129
0.0068
ILE 130
0.0076
ALA 131
0.0079
SER 132
0.0135
ALA 133
0.0137
LEU 134
0.0095
THR 135
0.0128
PHE 136
0.0131
LEU 137
0.0060
VAL 138
0.0074
ALA 139
0.0192
HIS 140
0.0208
SER 141
0.0162
SER 142
0.0305
ASP 143
0.0234
VAL 144
0.0091
ASN 145
0.0168
ALA 146
0.0220
SER 147
0.0292
ALA 148
0.0216
PRO 149
0.0223
THR 150
0.0142
ALA 151
0.0125
ALA 152
0.0096
ASP 153
0.0082
VAL 154
0.0061
GLN 155
0.0085
ASN 156
0.0086
ILE 157
0.0082
PHE 158
0.0086
LEU 159
0.0051
VAL 160
0.0054
GLY 161
0.0057
HIS 162
0.0043
SER 163
0.0026
ALA 164
0.0028
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0037
ALA 169
0.0039
SER 170
0.0033
ASP 171
0.0024
VAL 172
0.0040
LEU 173
0.0034
LEU 174
0.0043
ALA 175
0.0046
PRO 176
0.0064
GLY 177
0.0121
LEU 178
0.0087
LEU 179
0.0083
PRO 180
0.0205
ALA 181
0.0230
ASN 182
0.0231
VAL 183
0.0111
ARG 184
0.0092
ARG 185
0.0198
SER 186
0.0107
VAL 187
0.0091
ARG 188
0.0084
GLY 189
0.0027
LEU 190
0.0029
ILE 191
0.0044
VAL 192
0.0052
PHE 193
0.0045
GLY 194
0.0039
GLY 195
0.0043
MET 196
0.0046
MET 197
0.0062
HIS 198
0.0082
TYR 199
0.0113
ARG 200
0.0147
GLY 201
0.0292
LEU 202
0.0196
GLU 203
0.0203
TYR 204
0.0111
PRO 205
0.0155
ILE 206
0.0114
PRO 207
0.0081
PRO 208
0.0100
PHE 209
0.0086
VAL 210
0.0064
LEU 211
0.0058
PRO 212
0.0067
GLY 213
0.0084
TYR 214
0.0059
TYR 215
0.0057
GLY 216
0.0099
THR 217
0.0169
ASP 218
0.0202
GLU 219
0.0068
ASP 220
0.0064
VAL 221
0.0128
ARG 222
0.0138
ALA 223
0.0136
HIS 224
0.0107
GLU 225
0.0103
PRO 226
0.0071
LEU 227
0.0059
GLY 228
0.0063
LEU 229
0.0086
LEU 230
0.0074
GLU 231
0.0135
SER 232
0.0161
ALA 233
0.0125
SER 234
0.0118
ASP 235
0.0247
GLU 236
0.0251
ILE 237
0.0119
VAL 238
0.0201
ARG 239
0.0196
GLY 240
0.0115
LEU 241
0.0114
PRO 242
0.0085
ASP 243
0.0033
VAL 244
0.0007
LEU 245
0.0040
MET 246
0.0067
VAL 247
0.0066
LEU 248
0.0059
SER 249
0.0090
GLU 250
0.0210
HIS 251
0.0193
ASP 252
0.0049
VAL 253
0.0014
ALA 254
0.0070
ALA 255
0.0080
MET 256
0.0074
ARG 257
0.0084
ALA 258
0.0099
ALA 259
0.0087
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0048
PHE 263
0.0031
ARG 264
0.0053
SER 265
0.0100
ALA 266
0.0080
LEU 267
0.0097
ALA 268
0.0151
GLU 269
0.0233
ARG 270
0.0155
THR 271
0.0199
GLY 272
0.0249
LYS 273
0.0252
ASP 274
0.0204
VAL 275
0.0102
PRO 276
0.0046
LEU 277
0.0074
LEU 278
0.0093
VAL 279
0.0151
ALA 280
0.0090
GLN 281
0.0172
GLY 282
0.0186
HIS 283
0.0120
ASN 284
0.0120
HIS 285
0.0063
ILE 286
0.0070
SER 287
0.0072
PRO 288
0.0030
HIS 289
0.0024
TYR 290
0.0028
ALA 291
0.0053
LEU 292
0.0055
SER 293
0.0056
SER 294
0.0075
GLY 295
0.0142
GLU 296
0.0127
GLY 297
0.0050
GLU 298
0.0065
GLU 299
0.0073
TRP 300
0.0046
GLY 301
0.0052
HIS 302
0.0065
ASP 303
0.0058
VAL 304
0.0046
ILE 305
0.0060
ARG 306
0.0084
TRP 307
0.0061
MET 308
0.0070
ARG 309
0.0085
ALA 310
0.0101
LYS 311
0.0088
LEU 312
0.0138
ALA 313
0.0233
SER 314
0.0307
GLY 315
0.0403
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.