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 = 0.0568
LEU 18
0.0165
ALA 19
0.0155
GLN 20
0.0128
VAL 21
0.0166
THR 22
0.0186
PHE 23
0.0166
ALA 24
0.0152
ASN 25
0.0171
GLU 26
0.0170
ALA 27
0.0164
ILE 28
0.0150
TYR 29
0.0162
PRO 30
0.0178
LEU 31
0.0184
LEU 32
0.0179
GLU 33
0.0197
LYS 34
0.0195
ARG 35
0.0182
ARG 36
0.0190
ALA 37
0.0175
GLU 38
0.0174
ILE 39
0.0146
GLU 40
0.0132
ASN 41
0.0115
VAL 42
0.0106
THR 43
0.0102
ARG 44
0.0104
LYS 45
0.0098
THR 46
0.0095
PHE 47
0.0096
ARG 48
0.0093
TYR 49
0.0118
GLY 50
0.0127
ALA 51
0.0230
LEU 52
0.0204
PRO 53
0.0186
GLY 54
0.0064
SER 55
0.0063
GLU 56
0.0057
MET 57
0.0086
ASP 58
0.0090
VAL 59
0.0097
TYR 60
0.0082
TYR 61
0.0070
PRO 62
0.0078
SER 63
0.0199
SER 64
0.0177
THR 65
0.0198
PRO 66
0.0475
SER 67
0.0369
GLY 68
0.0233
LYS 69
0.0116
ALA 70
0.0073
PRO 71
0.0098
VAL 72
0.0059
LEU 73
0.0062
ALA 74
0.0058
PHE 75
0.0056
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0041
GLY 79
0.0014
ALA 80
0.0028
TYR 81
0.0013
VAL 82
0.0033
HIS 83
0.0040
GLY 84
0.0088
SER 85
0.0089
LYS 86
0.0105
THR 87
0.0144
HIS 88
0.0157
PRO 89
0.0168
PRO 90
0.0194
PRO 91
0.0190
GLY 92
0.0186
ASP 93
0.0173
LEU 94
0.0169
ILE 95
0.0172
TYR 96
0.0137
LYS 97
0.0140
ASN 98
0.0142
VAL 99
0.0125
GLY 100
0.0111
ALA 101
0.0102
PHE 102
0.0075
TYR 103
0.0076
ALA 104
0.0054
SER 105
0.0047
GLN 106
0.0072
GLY 107
0.0070
PHE 108
0.0068
VAL 109
0.0061
THR 110
0.0073
VAL 111
0.0081
ILE 112
0.0082
PRO 113
0.0070
ASP 114
0.0039
TYR 115
0.0029
ARG 116
0.0015
LYS 117
0.0036
LEU 118
0.0044
PRO 119
0.0053
GLY 120
0.0055
MET 121
0.0040
LYS 122
0.0040
TRP 123
0.0028
PRO 124
0.0035
ASP 125
0.0015
ALA 126
0.0026
PRO 127
0.0042
SER 128
0.0028
ASP 129
0.0005
ILE 130
0.0009
ALA 131
0.0015
SER 132
0.0030
ALA 133
0.0045
LEU 134
0.0039
THR 135
0.0043
PHE 136
0.0061
LEU 137
0.0074
VAL 138
0.0053
ALA 139
0.0065
HIS 140
0.0099
SER 141
0.0089
SER 142
0.0109
ASP 143
0.0110
VAL 144
0.0093
ASN 145
0.0094
ALA 146
0.0113
SER 147
0.0123
ALA 148
0.0104
PRO 149
0.0119
THR 150
0.0088
ALA 151
0.0089
ALA 152
0.0097
ASP 153
0.0093
VAL 154
0.0071
GLN 155
0.0072
ASN 156
0.0070
ILE 157
0.0067
PHE 158
0.0078
LEU 159
0.0059
VAL 160
0.0062
GLY 161
0.0068
HIS 162
0.0054
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0064
GLY 166
0.0067
ALA 167
0.0069
ILE 168
0.0062
ALA 169
0.0084
SER 170
0.0101
ASP 171
0.0118
VAL 172
0.0118
LEU 173
0.0133
LEU 174
0.0161
ALA 175
0.0185
PRO 176
0.0186
GLY 177
0.0090
LEU 178
0.0082
LEU 179
0.0074
PRO 180
0.0050
ALA 181
0.0086
ASN 182
0.0039
VAL 183
0.0068
ARG 184
0.0109
ARG 185
0.0078
SER 186
0.0059
VAL 187
0.0085
ARG 188
0.0080
GLY 189
0.0093
LEU 190
0.0100
ILE 191
0.0107
VAL 192
0.0072
PHE 193
0.0083
GLY 194
0.0068
GLY 195
0.0089
MET 196
0.0094
MET 197
0.0106
HIS 198
0.0138
TYR 199
0.0143
ARG 200
0.0167
GLY 201
0.0277
LEU 202
0.0224
GLU 203
0.0226
TYR 204
0.0148
PRO 205
0.0167
ILE 206
0.0119
PRO 207
0.0081
PRO 208
0.0080
PHE 209
0.0076
VAL 210
0.0075
LEU 211
0.0077
PRO 212
0.0094
GLY 213
0.0088
TYR 214
0.0049
TYR 215
0.0037
GLY 216
0.0182
THR 217
0.0256
ASP 218
0.0238
GLU 219
0.0130
ASP 220
0.0095
VAL 221
0.0081
ARG 222
0.0135
ALA 223
0.0105
HIS 224
0.0097
GLU 225
0.0118
PRO 226
0.0136
LEU 227
0.0143
GLY 228
0.0146
LEU 229
0.0156
LEU 230
0.0153
GLU 231
0.0155
SER 232
0.0163
ALA 233
0.0195
SER 234
0.0354
ASP 235
0.0380
GLU 236
0.0484
ILE 237
0.0317
VAL 238
0.0170
ARG 239
0.0294
GLY 240
0.0201
LEU 241
0.0170
PRO 242
0.0150
ASP 243
0.0116
VAL 244
0.0119
LEU 245
0.0121
MET 246
0.0095
VAL 247
0.0110
LEU 248
0.0106
SER 249
0.0102
GLU 250
0.0116
HIS 251
0.0079
ASP 252
0.0080
VAL 253
0.0081
ALA 254
0.0132
ALA 255
0.0127
MET 256
0.0099
ARG 257
0.0126
ALA 258
0.0127
ALA 259
0.0114
VAL 260
0.0122
THR 261
0.0119
ASP 262
0.0112
PHE 263
0.0122
ARG 264
0.0118
SER 265
0.0079
ALA 266
0.0102
LEU 267
0.0142
ALA 268
0.0137
GLU 269
0.0147
ARG 270
0.0184
THR 271
0.0222
GLY 272
0.0225
LYS 273
0.0137
ASP 274
0.0101
VAL 275
0.0118
PRO 276
0.0090
LEU 277
0.0097
LEU 278
0.0119
VAL 279
0.0134
ALA 280
0.0116
GLN 281
0.0114
GLY 282
0.0082
HIS 283
0.0055
ASN 284
0.0043
HIS 285
0.0060
ILE 286
0.0072
SER 287
0.0072
PRO 288
0.0100
HIS 289
0.0123
TYR 290
0.0111
ALA 291
0.0139
LEU 292
0.0138
SER 293
0.0133
SER 294
0.0151
GLY 295
0.0140
GLU 296
0.0150
GLY 297
0.0125
GLU 298
0.0118
GLU 299
0.0117
TRP 300
0.0116
GLY 301
0.0094
HIS 302
0.0082
ASP 303
0.0134
VAL 304
0.0119
ILE 305
0.0102
ARG 306
0.0141
TRP 307
0.0118
MET 308
0.0094
ARG 309
0.0108
ALA 310
0.0117
LYS 311
0.0084
LEU 312
0.0086
ALA 313
0.0133
SER 314
0.0062
GLY 315
0.0231
LEU 18
0.0177
ALA 19
0.0177
GLN 20
0.0132
VAL 21
0.0155
THR 22
0.0183
PHE 23
0.0165
ALA 24
0.0138
ASN 25
0.0154
GLU 26
0.0156
ALA 27
0.0151
ILE 28
0.0144
TYR 29
0.0162
PRO 30
0.0176
LEU 31
0.0183
LEU 32
0.0187
GLU 33
0.0206
LYS 34
0.0199
ARG 35
0.0191
ARG 36
0.0204
ALA 37
0.0187
GLU 38
0.0185
ILE 39
0.0160
GLU 40
0.0155
ASN 41
0.0135
VAL 42
0.0127
THR 43
0.0123
ARG 44
0.0128
LYS 45
0.0114
THR 46
0.0114
PHE 47
0.0112
ARG 48
0.0109
TYR 49
0.0144
GLY 50
0.0160
ALA 51
0.0299
LEU 52
0.0265
PRO 53
0.0250
GLY 54
0.0097
SER 55
0.0084
GLU 56
0.0071
MET 57
0.0106
ASP 58
0.0110
VAL 59
0.0113
TYR 60
0.0095
TYR 61
0.0070
PRO 62
0.0068
SER 63
0.0222
SER 64
0.0208
THR 65
0.0230
PRO 66
0.0517
SER 67
0.0408
GLY 68
0.0253
LYS 69
0.0125
ALA 70
0.0067
PRO 71
0.0102
VAL 72
0.0061
LEU 73
0.0072
ALA 74
0.0072
PHE 75
0.0074
VAL 76
0.0079
HIS 77
0.0082
GLY 78
0.0051
GLY 79
0.0031
ALA 80
0.0046
TYR 81
0.0026
VAL 82
0.0047
HIS 83
0.0046
GLY 84
0.0112
SER 85
0.0112
LYS 86
0.0128
THR 87
0.0172
HIS 88
0.0193
PRO 89
0.0210
PRO 90
0.0235
PRO 91
0.0224
GLY 92
0.0215
ASP 93
0.0201
LEU 94
0.0190
ILE 95
0.0196
TYR 96
0.0160
LYS 97
0.0160
ASN 98
0.0157
VAL 99
0.0143
GLY 100
0.0130
ALA 101
0.0117
PHE 102
0.0088
TYR 103
0.0086
ALA 104
0.0063
SER 105
0.0044
GLN 106
0.0068
GLY 107
0.0061
PHE 108
0.0064
VAL 109
0.0059
THR 110
0.0082
VAL 111
0.0099
ILE 112
0.0103
PRO 113
0.0092
ASP 114
0.0058
TYR 115
0.0048
ARG 116
0.0035
LYS 117
0.0050
LEU 118
0.0062
PRO 119
0.0071
GLY 120
0.0078
MET 121
0.0064
LYS 122
0.0067
TRP 123
0.0020
PRO 124
0.0028
ASP 125
0.0031
ALA 126
0.0008
PRO 127
0.0028
SER 128
0.0019
ASP 129
0.0022
ILE 130
0.0018
ALA 131
0.0022
SER 132
0.0047
ALA 133
0.0056
LEU 134
0.0048
THR 135
0.0061
PHE 136
0.0075
LEU 137
0.0085
VAL 138
0.0065
ALA 139
0.0080
HIS 140
0.0111
SER 141
0.0095
SER 142
0.0115
ASP 143
0.0116
VAL 144
0.0098
ASN 145
0.0093
ALA 146
0.0115
SER 147
0.0132
ALA 148
0.0106
PRO 149
0.0125
THR 150
0.0079
ALA 151
0.0078
ALA 152
0.0091
ASP 153
0.0095
VAL 154
0.0070
GLN 155
0.0074
ASN 156
0.0070
ILE 157
0.0066
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0072
GLY 161
0.0080
HIS 162
0.0064
SER 163
0.0035
ALA 164
0.0035
GLY 165
0.0068
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0056
ALA 169
0.0080
SER 170
0.0101
ASP 171
0.0115
VAL 172
0.0110
LEU 173
0.0125
LEU 174
0.0161
ALA 175
0.0193
PRO 176
0.0195
GLY 177
0.0080
LEU 178
0.0066
LEU 179
0.0054
PRO 180
0.0030
ALA 181
0.0065
ASN 182
0.0019
VAL 183
0.0070
ARG 184
0.0100
ARG 185
0.0058
SER 186
0.0052
VAL 187
0.0076
ARG 188
0.0074
GLY 189
0.0090
LEU 190
0.0100
ILE 191
0.0112
VAL 192
0.0087
PHE 193
0.0095
GLY 194
0.0072
GLY 195
0.0095
MET 196
0.0099
MET 197
0.0114
HIS 198
0.0161
TYR 199
0.0171
ARG 200
0.0206
GLY 201
0.0384
LEU 202
0.0310
GLU 203
0.0333
TYR 204
0.0214
PRO 205
0.0256
ILE 206
0.0189
PRO 207
0.0116
PRO 208
0.0115
PHE 209
0.0112
VAL 210
0.0111
LEU 211
0.0100
PRO 212
0.0129
GLY 213
0.0125
TYR 214
0.0072
TYR 215
0.0053
GLY 216
0.0217
THR 217
0.0284
ASP 218
0.0242
GLU 219
0.0128
ASP 220
0.0108
VAL 221
0.0072
ARG 222
0.0143
ALA 223
0.0126
HIS 224
0.0106
GLU 225
0.0125
PRO 226
0.0146
LEU 227
0.0164
GLY 228
0.0177
LEU 229
0.0171
LEU 230
0.0167
GLU 231
0.0187
SER 232
0.0185
ALA 233
0.0201
SER 234
0.0385
ASP 235
0.0440
GLU 236
0.0568
ILE 237
0.0345
VAL 238
0.0177
ARG 239
0.0352
GLY 240
0.0211
LEU 241
0.0161
PRO 242
0.0135
ASP 243
0.0120
VAL 244
0.0123
LEU 245
0.0127
MET 246
0.0116
VAL 247
0.0129
LEU 248
0.0120
SER 249
0.0118
GLU 250
0.0151
HIS 251
0.0109
ASP 252
0.0092
VAL 253
0.0108
ALA 254
0.0172
ALA 255
0.0159
MET 256
0.0115
ARG 257
0.0153
ALA 258
0.0153
ALA 259
0.0132
VAL 260
0.0139
THR 261
0.0136
ASP 262
0.0129
PHE 263
0.0137
ARG 264
0.0133
SER 265
0.0097
ALA 266
0.0122
LEU 267
0.0165
ALA 268
0.0187
GLU 269
0.0209
ARG 270
0.0230
THR 271
0.0283
GLY 272
0.0318
LYS 273
0.0193
ASP 274
0.0145
VAL 275
0.0137
PRO 276
0.0111
LEU 277
0.0114
LEU 278
0.0140
VAL 279
0.0163
ALA 280
0.0142
GLN 281
0.0152
GLY 282
0.0119
HIS 283
0.0070
ASN 284
0.0042
HIS 285
0.0046
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0106
HIS 289
0.0128
TYR 290
0.0113
ALA 291
0.0143
LEU 292
0.0147
SER 293
0.0143
SER 294
0.0157
GLY 295
0.0145
GLU 296
0.0151
GLY 297
0.0132
GLU 298
0.0130
GLU 299
0.0130
TRP 300
0.0128
GLY 301
0.0109
HIS 302
0.0094
ASP 303
0.0144
VAL 304
0.0129
ILE 305
0.0111
ARG 306
0.0149
TRP 307
0.0123
MET 308
0.0101
ARG 309
0.0111
ALA 310
0.0120
LYS 311
0.0086
LEU 312
0.0094
ALA 313
0.0148
SER 314
0.0082
GLY 315
0.0223
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.