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 = 0.0524
LEU 18
0.0146
ALA 19
0.0166
GLN 20
0.0246
VAL 21
0.0250
THR 22
0.0305
PHE 23
0.0246
ALA 24
0.0109
ASN 25
0.0144
GLU 26
0.0164
ALA 27
0.0109
ILE 28
0.0048
TYR 29
0.0048
PRO 30
0.0042
LEU 31
0.0067
LEU 32
0.0054
GLU 33
0.0057
LYS 34
0.0128
ARG 35
0.0086
ARG 36
0.0057
ALA 37
0.0122
GLU 38
0.0068
ILE 39
0.0020
GLU 40
0.0105
ASN 41
0.0120
VAL 42
0.0044
THR 43
0.0082
ARG 44
0.0099
LYS 45
0.0082
THR 46
0.0101
PHE 47
0.0132
ARG 48
0.0168
TYR 49
0.0159
GLY 50
0.0095
ALA 51
0.0159
LEU 52
0.0101
PRO 53
0.0276
GLY 54
0.0195
SER 55
0.0176
GLU 56
0.0232
MET 57
0.0151
ASP 58
0.0127
VAL 59
0.0108
TYR 60
0.0050
TYR 61
0.0054
PRO 62
0.0069
SER 63
0.0130
SER 64
0.0087
THR 65
0.0067
PRO 66
0.0101
SER 67
0.0233
GLY 68
0.0112
LYS 69
0.0148
ALA 70
0.0074
PRO 71
0.0090
VAL 72
0.0094
LEU 73
0.0093
ALA 74
0.0089
PHE 75
0.0072
VAL 76
0.0077
HIS 77
0.0099
GLY 78
0.0112
GLY 79
0.0093
ALA 80
0.0102
TYR 81
0.0092
VAL 82
0.0133
HIS 83
0.0176
GLY 84
0.0191
SER 85
0.0186
LYS 86
0.0167
THR 87
0.0219
HIS 88
0.0221
PRO 89
0.0218
PRO 90
0.0118
PRO 91
0.0103
GLY 92
0.0106
ASP 93
0.0158
LEU 94
0.0130
ILE 95
0.0168
TYR 96
0.0140
LYS 97
0.0117
ASN 98
0.0105
VAL 99
0.0086
GLY 100
0.0040
ALA 101
0.0016
PHE 102
0.0075
TYR 103
0.0047
ALA 104
0.0057
SER 105
0.0117
GLN 106
0.0118
GLY 107
0.0123
PHE 108
0.0093
VAL 109
0.0092
THR 110
0.0064
VAL 111
0.0102
ILE 112
0.0103
PRO 113
0.0146
ASP 114
0.0182
TYR 115
0.0126
ARG 116
0.0097
LYS 117
0.0137
LEU 118
0.0150
PRO 119
0.0173
GLY 120
0.0175
MET 121
0.0099
LYS 122
0.0072
TRP 123
0.0085
PRO 124
0.0100
ASP 125
0.0064
ALA 126
0.0041
PRO 127
0.0072
SER 128
0.0091
ASP 129
0.0073
ILE 130
0.0078
ALA 131
0.0100
SER 132
0.0096
ALA 133
0.0078
LEU 134
0.0054
THR 135
0.0054
PHE 136
0.0084
LEU 137
0.0078
VAL 138
0.0107
ALA 139
0.0102
HIS 140
0.0161
SER 141
0.0247
SER 142
0.0337
ASP 143
0.0284
VAL 144
0.0138
ASN 145
0.0139
ALA 146
0.0141
SER 147
0.0110
ALA 148
0.0081
PRO 149
0.0055
THR 150
0.0080
ALA 151
0.0123
ALA 152
0.0158
ASP 153
0.0166
VAL 154
0.0213
GLN 155
0.0197
ASN 156
0.0061
ILE 157
0.0119
PHE 158
0.0154
LEU 159
0.0114
VAL 160
0.0077
GLY 161
0.0040
HIS 162
0.0049
SER 163
0.0036
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0040
ALA 167
0.0033
ILE 168
0.0026
ALA 169
0.0027
SER 170
0.0025
ASP 171
0.0048
VAL 172
0.0048
LEU 173
0.0059
LEU 174
0.0083
ALA 175
0.0131
PRO 176
0.0213
GLY 177
0.0206
LEU 178
0.0182
LEU 179
0.0185
PRO 180
0.0197
ALA 181
0.0159
ASN 182
0.0182
VAL 183
0.0140
ARG 184
0.0131
ARG 185
0.0143
SER 186
0.0110
VAL 187
0.0101
ARG 188
0.0061
GLY 189
0.0166
LEU 190
0.0132
ILE 191
0.0123
VAL 192
0.0045
PHE 193
0.0030
GLY 194
0.0050
GLY 195
0.0053
MET 196
0.0021
MET 197
0.0035
HIS 198
0.0074
TYR 199
0.0143
ARG 200
0.0195
GLY 201
0.0293
LEU 202
0.0197
GLU 203
0.0343
TYR 204
0.0158
PRO 205
0.0188
ILE 206
0.0123
PRO 207
0.0070
PRO 208
0.0130
PHE 209
0.0150
VAL 210
0.0073
TRP 211
0.0093
PRO 212
0.0060
GLY 213
0.0027
TYR 214
0.0047
TYR 215
0.0068
GLY 216
0.0061
THR 217
0.0137
ASP 218
0.0199
GLU 219
0.0136
ASP 220
0.0089
VAL 221
0.0159
ARG 222
0.0122
ALA 223
0.0071
HIS 224
0.0104
GLU 225
0.0059
PRO 226
0.0081
LEU 227
0.0084
GLY 228
0.0068
LEU 229
0.0079
LEU 230
0.0173
GLU 231
0.0149
SER 232
0.0082
ALA 233
0.0131
SER 234
0.0149
ASP 235
0.0188
GLU 236
0.0137
ILE 237
0.0132
VAL 238
0.0194
ARG 239
0.0168
GLY 240
0.0139
LEU 241
0.0078
PRO 242
0.0115
ASP 243
0.0181
VAL 244
0.0159
LEU 245
0.0167
MET 246
0.0080
VAL 247
0.0052
LEU 248
0.0064
SER 249
0.0078
GLU 250
0.0171
HIS 251
0.0156
ASP 252
0.0046
VAL 253
0.0065
ALA 254
0.0077
ALA 255
0.0052
MET 256
0.0069
ARG 257
0.0081
ALA 258
0.0082
ALA 259
0.0074
VAL 260
0.0102
THR 261
0.0173
ASP 262
0.0167
PHE 263
0.0164
ARG 264
0.0179
SER 265
0.0136
ALA 266
0.0268
LEU 267
0.0269
ALA 268
0.0116
GLU 269
0.0315
ARG 270
0.0258
THR 271
0.0157
GLY 272
0.0117
LYS 273
0.0161
ASP 274
0.0236
VAL 275
0.0222
PRO 276
0.0199
LEU 277
0.0103
LEU 278
0.0048
VAL 279
0.0100
ALA 280
0.0099
GLN 281
0.0158
GLY 282
0.0196
HIS 283
0.0074
ASN 284
0.0079
HIS 285
0.0041
ILE 286
0.0097
SER 287
0.0054
PRO 288
0.0112
HIS 289
0.0132
TYR 290
0.0130
ALA 291
0.0139
LEU 292
0.0131
SER 293
0.0118
SER 294
0.0117
GLY 295
0.0172
GLU 296
0.0168
GLY 297
0.0136
GLU 298
0.0126
GLU 299
0.0102
TRP 300
0.0114
GLY 301
0.0066
HIS 302
0.0107
ASP 303
0.0129
VAL 304
0.0133
ILE 305
0.0158
ARG 306
0.0244
TRP 307
0.0216
MET 308
0.0230
ARG 309
0.0191
ALA 310
0.0191
LYS 311
0.0189
LEU 312
0.0120
ALA 313
0.0122
SER 314
0.0116
GLY 315
0.0018
LEU 18
0.0059
ALA 19
0.0113
GLN 20
0.0111
VAL 21
0.0102
THR 22
0.0118
PHE 23
0.0140
ALA 24
0.0135
ASN 25
0.0126
GLU 26
0.0140
ALA 27
0.0126
ILE 28
0.0114
TYR 29
0.0130
PRO 30
0.0145
LEU 31
0.0110
LEU 32
0.0122
GLU 33
0.0160
LYS 34
0.0164
ARG 35
0.0109
ARG 36
0.0073
ALA 37
0.0070
GLU 38
0.0101
ILE 39
0.0128
GLU 40
0.0198
ASN 41
0.0313
VAL 42
0.0097
THR 43
0.0070
ARG 44
0.0073
LYS 45
0.0128
THR 46
0.0164
PHE 47
0.0195
ARG 48
0.0153
TYR 49
0.0137
GLY 50
0.0059
ALA 51
0.0221
LEU 52
0.0091
PRO 53
0.0199
GLY 54
0.0107
SER 55
0.0114
GLU 56
0.0158
MET 57
0.0122
ASP 58
0.0100
VAL 59
0.0078
TYR 60
0.0011
TYR 61
0.0038
PRO 62
0.0065
SER 63
0.0150
SER 64
0.0148
THR 65
0.0117
PRO 66
0.0317
SER 67
0.0225
GLY 68
0.0134
LYS 69
0.0117
ALA 70
0.0066
PRO 71
0.0084
VAL 72
0.0060
LEU 73
0.0024
ALA 74
0.0036
PHE 75
0.0092
VAL 76
0.0090
HIS 77
0.0086
GLY 78
0.0156
GLY 79
0.0174
ALA 80
0.0189
TYR 81
0.0192
VAL 82
0.0233
HIS 83
0.0272
GLY 84
0.0105
SER 85
0.0059
LYS 86
0.0067
THR 87
0.0055
HIS 88
0.0090
PRO 89
0.0132
PRO 90
0.0062
PRO 91
0.0061
GLY 92
0.0105
ASP 93
0.0078
LEU 94
0.0074
ILE 95
0.0074
TYR 96
0.0041
LYS 97
0.0040
ASN 98
0.0051
VAL 99
0.0051
GLY 100
0.0046
ALA 101
0.0051
PHE 102
0.0052
TYR 103
0.0043
ALA 104
0.0059
SER 105
0.0050
GLN 106
0.0020
GLY 107
0.0031
PHE 108
0.0030
VAL 109
0.0048
THR 110
0.0033
VAL 111
0.0057
ILE 112
0.0058
PRO 113
0.0079
ASP 114
0.0066
TYR 115
0.0067
ARG 116
0.0089
LYS 117
0.0214
LEU 118
0.0286
PRO 119
0.0336
GLY 120
0.0353
MET 121
0.0234
LYS 122
0.0168
TRP 123
0.0092
PRO 124
0.0064
ASP 125
0.0086
ALA 126
0.0082
PRO 127
0.0097
SER 128
0.0082
ASP 129
0.0056
ILE 130
0.0059
ALA 131
0.0083
SER 132
0.0101
ALA 133
0.0067
LEU 134
0.0034
THR 135
0.0057
PHE 136
0.0110
LEU 137
0.0116
VAL 138
0.0153
ALA 139
0.0153
HIS 140
0.0169
SER 141
0.0167
SER 142
0.0173
ASP 143
0.0134
VAL 144
0.0121
ASN 145
0.0090
ALA 146
0.0102
SER 147
0.0322
ALA 148
0.0152
PRO 149
0.0115
THR 150
0.0098
ALA 151
0.0104
ALA 152
0.0119
ASP 153
0.0211
VAL 154
0.0176
GLN 155
0.0252
ASN 156
0.0142
ILE 157
0.0089
PHE 158
0.0081
LEU 159
0.0055
VAL 160
0.0053
GLY 161
0.0048
HIS 162
0.0081
SER 163
0.0106
ALA 164
0.0132
GLY 165
0.0119
GLY 166
0.0124
ALA 167
0.0104
ILE 168
0.0092
ALA 169
0.0127
SER 170
0.0126
ASP 171
0.0102
VAL 172
0.0112
LEU 173
0.0145
LEU 174
0.0180
ALA 175
0.0178
PRO 176
0.0175
GLY 177
0.0228
LEU 178
0.0167
LEU 179
0.0143
PRO 180
0.0140
ALA 181
0.0072
ASN 182
0.0093
VAL 183
0.0047
ARG 184
0.0080
ARG 185
0.0130
SER 186
0.0139
VAL 187
0.0133
ARG 188
0.0172
GLY 189
0.0052
LEU 190
0.0038
ILE 191
0.0052
VAL 192
0.0054
PHE 193
0.0056
GLY 194
0.0059
GLY 195
0.0088
MET 196
0.0062
MET 197
0.0048
HIS 198
0.0065
TYR 199
0.0103
ARG 200
0.0161
GLY 201
0.0177
LEU 202
0.0154
GLU 203
0.0164
TYR 204
0.0098
PRO 205
0.0102
ILE 206
0.0085
PRO 207
0.0099
PRO 208
0.0126
PHE 209
0.0112
VAL 210
0.0107
TRP 211
0.0074
PRO 212
0.0163
GLY 213
0.0153
TYR 214
0.0155
TYR 215
0.0135
GLY 216
0.0311
THR 217
0.0266
ASP 218
0.0195
GLU 219
0.0207
ASP 220
0.0193
VAL 221
0.0094
ARG 222
0.0170
ALA 223
0.0182
HIS 224
0.0122
GLU 225
0.0063
PRO 226
0.0081
LEU 227
0.0064
GLY 228
0.0061
LEU 229
0.0084
LEU 230
0.0077
GLU 231
0.0105
SER 232
0.0111
ALA 233
0.0129
SER 234
0.0384
ASP 235
0.0187
GLU 236
0.0203
ILE 237
0.0062
VAL 238
0.0162
ARG 239
0.0198
GLY 240
0.0118
LEU 241
0.0147
PRO 242
0.0169
ASP 243
0.0055
VAL 244
0.0052
LEU 245
0.0061
MET 246
0.0068
VAL 247
0.0076
LEU 248
0.0079
SER 249
0.0108
GLU 250
0.0233
HIS 251
0.0200
ASP 252
0.0066
VAL 253
0.0042
ALA 254
0.0056
ALA 255
0.0083
MET 256
0.0066
ARG 257
0.0071
ALA 258
0.0072
ALA 259
0.0056
VAL 260
0.0063
THR 261
0.0101
ASP 262
0.0074
PHE 263
0.0025
ARG 264
0.0076
SER 265
0.0096
ALA 266
0.0078
LEU 267
0.0086
ALA 268
0.0133
GLU 269
0.0153
ARG 270
0.0045
THR 271
0.0145
GLY 272
0.0153
LYS 273
0.0126
ASP 274
0.0138
VAL 275
0.0120
PRO 276
0.0064
LEU 277
0.0077
LEU 278
0.0095
VAL 279
0.0129
ALA 280
0.0056
GLN 281
0.0087
GLY 282
0.0171
HIS 283
0.0105
ASN 284
0.0123
HIS 285
0.0071
ILE 286
0.0053
SER 287
0.0070
PRO 288
0.0043
HIS 289
0.0047
TYR 290
0.0075
ALA 291
0.0047
LEU 292
0.0074
SER 293
0.0114
SER 294
0.0221
GLY 295
0.0524
GLU 296
0.0408
GLY 297
0.0180
GLU 298
0.0100
GLU 299
0.0123
TRP 300
0.0094
GLY 301
0.0064
HIS 302
0.0087
ASP 303
0.0116
VAL 304
0.0077
ILE 305
0.0060
ARG 306
0.0119
TRP 307
0.0100
MET 308
0.0083
ARG 309
0.0080
ALA 310
0.0049
LYS 311
0.0060
LEU 312
0.0125
ALA 313
0.0181
SER 314
0.0280
GLY 315
0.0261
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.