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 = 0.0433
LEU 18
0.0056
ALA 19
0.0048
GLN 20
0.0073
VAL 21
0.0080
THR 22
0.0071
PHE 23
0.0117
ALA 24
0.0138
ASN 25
0.0121
GLU 26
0.0137
ALA 27
0.0235
ILE 28
0.0192
TYR 29
0.0170
PRO 30
0.0241
LEU 31
0.0200
LEU 32
0.0114
GLU 33
0.0198
LYS 34
0.0195
ARG 35
0.0080
ARG 36
0.0143
ALA 37
0.0196
GLU 38
0.0148
ILE 39
0.0101
GLU 40
0.0165
ASN 41
0.0227
VAL 42
0.0164
THR 43
0.0163
ARG 44
0.0157
LYS 45
0.0205
THR 46
0.0190
PHE 47
0.0161
ARG 48
0.0151
TYR 49
0.0111
GLY 50
0.0140
ALA 51
0.0188
LEU 52
0.0209
PRO 53
0.0238
GLY 54
0.0160
SER 55
0.0140
GLU 56
0.0141
MET 57
0.0125
ASP 58
0.0140
VAL 59
0.0153
TYR 60
0.0174
TYR 61
0.0170
PRO 62
0.0168
SER 63
0.0265
SER 64
0.0221
THR 65
0.0160
PRO 66
0.0304
SER 67
0.0240
GLY 68
0.0218
LYS 69
0.0124
ALA 70
0.0106
PRO 71
0.0075
VAL 72
0.0083
LEU 73
0.0092
ALA 74
0.0089
PHE 75
0.0061
VAL 76
0.0043
HIS 77
0.0037
GLY 78
0.0078
GLY 79
0.0086
ALA 80
0.0084
TYR 81
0.0097
VAL 82
0.0093
HIS 83
0.0093
GLY 84
0.0078
SER 85
0.0062
LYS 86
0.0055
THR 87
0.0065
HIS 88
0.0056
PRO 89
0.0152
PRO 90
0.0355
PRO 91
0.0376
GLY 92
0.0220
ASP 93
0.0142
LEU 94
0.0073
ILE 95
0.0025
TYR 96
0.0056
LYS 97
0.0075
ASN 98
0.0069
VAL 99
0.0123
GLY 100
0.0135
ALA 101
0.0129
PHE 102
0.0137
TYR 103
0.0153
ALA 104
0.0152
SER 105
0.0166
GLN 106
0.0161
GLY 107
0.0158
PHE 108
0.0137
VAL 109
0.0142
THR 110
0.0151
VAL 111
0.0111
ILE 112
0.0103
PRO 113
0.0089
ASP 114
0.0030
TYR 115
0.0037
ARG 116
0.0052
LYS 117
0.0089
LEU 118
0.0086
PRO 119
0.0090
GLY 120
0.0089
MET 121
0.0082
LYS 122
0.0080
TRP 123
0.0054
PRO 124
0.0060
ASP 125
0.0058
ALA 126
0.0061
PRO 127
0.0068
SER 128
0.0071
ASP 129
0.0064
ILE 130
0.0070
ALA 131
0.0076
SER 132
0.0085
ALA 133
0.0091
LEU 134
0.0077
THR 135
0.0081
PHE 136
0.0094
LEU 137
0.0100
VAL 138
0.0071
ALA 139
0.0090
HIS 140
0.0136
SER 141
0.0138
SER 142
0.0191
ASP 143
0.0220
VAL 144
0.0176
ASN 145
0.0175
ALA 146
0.0229
SER 147
0.0284
ALA 148
0.0214
PRO 149
0.0200
THR 150
0.0170
ALA 151
0.0137
ALA 152
0.0107
ASP 153
0.0075
VAL 154
0.0062
GLN 155
0.0053
ASN 156
0.0047
ILE 157
0.0059
PHE 158
0.0071
LEU 159
0.0052
VAL 160
0.0050
GLY 161
0.0035
HIS 162
0.0061
SER 163
0.0049
ALA 164
0.0072
GLY 165
0.0063
GLY 166
0.0066
ALA 167
0.0077
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0085
ASP 171
0.0087
VAL 172
0.0106
LEU 173
0.0114
LEU 174
0.0107
ALA 175
0.0116
PRO 176
0.0137
GLY 177
0.0118
LEU 178
0.0117
LEU 179
0.0132
PRO 180
0.0135
ALA 181
0.0160
ASN 182
0.0138
VAL 183
0.0108
ARG 184
0.0140
ARG 185
0.0149
SER 186
0.0083
VAL 187
0.0093
ARG 188
0.0087
GLY 189
0.0056
LEU 190
0.0050
ILE 191
0.0057
VAL 192
0.0058
PHE 193
0.0046
GLY 194
0.0032
GLY 195
0.0093
MET 196
0.0104
MET 197
0.0091
HIS 198
0.0127
TYR 199
0.0181
ARG 200
0.0183
GLY 201
0.0388
LEU 202
0.0289
GLU 203
0.0363
TYR 204
0.0251
PRO 205
0.0299
ILE 206
0.0300
PRO 207
0.0184
PRO 208
0.0195
PHE 209
0.0155
VAL 210
0.0181
LEU 211
0.0179
PRO 212
0.0199
GLY 213
0.0182
TYR 214
0.0153
TYR 215
0.0142
GLY 216
0.0279
THR 217
0.0293
ASP 218
0.0283
GLU 219
0.0252
ASP 220
0.0196
VAL 221
0.0172
ARG 222
0.0148
ALA 223
0.0085
HIS 224
0.0082
GLU 225
0.0098
PRO 226
0.0083
LEU 227
0.0056
GLY 228
0.0045
LEU 229
0.0050
LEU 230
0.0042
GLU 231
0.0079
SER 232
0.0109
ALA 233
0.0120
SER 234
0.0255
ASP 235
0.0179
GLU 236
0.0258
ILE 237
0.0193
VAL 238
0.0126
ARG 239
0.0180
GLY 240
0.0142
LEU 241
0.0143
PRO 242
0.0141
ASP 243
0.0081
VAL 244
0.0056
LEU 245
0.0046
MET 246
0.0044
VAL 247
0.0037
LEU 248
0.0020
SER 249
0.0059
GLU 250
0.0076
HIS 251
0.0064
ASP 252
0.0035
VAL 253
0.0062
ALA 254
0.0081
ALA 255
0.0110
MET 256
0.0084
ARG 257
0.0041
ALA 258
0.0074
ALA 259
0.0086
VAL 260
0.0062
THR 261
0.0082
ASP 262
0.0088
PHE 263
0.0092
ARG 264
0.0125
SER 265
0.0161
ALA 266
0.0172
LEU 267
0.0167
ALA 268
0.0293
GLU 269
0.0363
ARG 270
0.0230
THR 271
0.0258
GLY 272
0.0389
LYS 273
0.0321
ASP 274
0.0299
VAL 275
0.0182
PRO 276
0.0063
LEU 277
0.0024
LEU 278
0.0046
VAL 279
0.0084
ALA 280
0.0100
GLN 281
0.0127
GLY 282
0.0108
HIS 283
0.0091
ASN 284
0.0076
HIS 285
0.0065
ILE 286
0.0075
SER 287
0.0095
PRO 288
0.0102
HIS 289
0.0079
TYR 290
0.0069
ALA 291
0.0114
LEU 292
0.0109
SER 293
0.0080
SER 294
0.0093
GLY 295
0.0183
GLU 296
0.0218
GLY 297
0.0135
GLU 298
0.0136
GLU 299
0.0160
TRP 300
0.0144
GLY 301
0.0136
HIS 302
0.0155
ASP 303
0.0134
VAL 304
0.0126
ILE 305
0.0135
ARG 306
0.0132
TRP 307
0.0090
MET 308
0.0062
ARG 309
0.0088
ALA 310
0.0086
LYS 311
0.0050
LEU 312
0.0060
ALA 313
0.0090
SER 314
0.0114
GLY 315
0.0116
LEU 18
0.0077
ALA 19
0.0077
GLN 20
0.0079
VAL 21
0.0058
THR 22
0.0053
PHE 23
0.0104
ALA 24
0.0122
ASN 25
0.0108
GLU 26
0.0123
ALA 27
0.0230
ILE 28
0.0188
TYR 29
0.0171
PRO 30
0.0240
LEU 31
0.0186
LEU 32
0.0106
GLU 33
0.0200
LYS 34
0.0178
ARG 35
0.0083
ARG 36
0.0172
ALA 37
0.0243
GLU 38
0.0203
ILE 39
0.0132
GLU 40
0.0199
ASN 41
0.0276
VAL 42
0.0172
THR 43
0.0162
ARG 44
0.0149
LYS 45
0.0192
THR 46
0.0175
PHE 47
0.0147
ARG 48
0.0151
TYR 49
0.0113
GLY 50
0.0134
ALA 51
0.0177
LEU 52
0.0188
PRO 53
0.0212
GLY 54
0.0149
SER 55
0.0136
GLU 56
0.0136
MET 57
0.0116
ASP 58
0.0131
VAL 59
0.0146
TYR 60
0.0169
TYR 61
0.0168
PRO 62
0.0171
SER 63
0.0270
SER 64
0.0223
THR 65
0.0159
PRO 66
0.0309
SER 67
0.0241
GLY 68
0.0217
LYS 69
0.0126
ALA 70
0.0108
PRO 71
0.0076
VAL 72
0.0080
LEU 73
0.0089
ALA 74
0.0084
PHE 75
0.0045
VAL 76
0.0027
HIS 77
0.0021
GLY 78
0.0076
GLY 79
0.0081
ALA 80
0.0086
TYR 81
0.0091
VAL 82
0.0083
HIS 83
0.0083
GLY 84
0.0060
SER 85
0.0046
LYS 86
0.0046
THR 87
0.0055
HIS 88
0.0085
PRO 89
0.0184
PRO 90
0.0410
PRO 91
0.0433
GLY 92
0.0256
ASP 93
0.0166
LEU 94
0.0087
ILE 95
0.0035
TYR 96
0.0044
LYS 97
0.0072
ASN 98
0.0065
VAL 99
0.0121
GLY 100
0.0134
ALA 101
0.0132
PHE 102
0.0139
TYR 103
0.0155
ALA 104
0.0155
SER 105
0.0166
GLN 106
0.0164
GLY 107
0.0162
PHE 108
0.0139
VAL 109
0.0140
THR 110
0.0146
VAL 111
0.0105
ILE 112
0.0096
PRO 113
0.0081
ASP 114
0.0028
TYR 115
0.0027
ARG 116
0.0041
LYS 117
0.0075
LEU 118
0.0070
PRO 119
0.0074
GLY 120
0.0070
MET 121
0.0068
LYS 122
0.0071
TRP 123
0.0056
PRO 124
0.0063
ASP 125
0.0061
ALA 126
0.0061
PRO 127
0.0067
SER 128
0.0070
ASP 129
0.0055
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0078
ALA 133
0.0081
LEU 134
0.0069
THR 135
0.0076
PHE 136
0.0083
LEU 137
0.0089
VAL 138
0.0063
ALA 139
0.0080
HIS 140
0.0122
SER 141
0.0127
SER 142
0.0176
ASP 143
0.0198
VAL 144
0.0158
ASN 145
0.0164
ALA 146
0.0213
SER 147
0.0273
ALA 148
0.0205
PRO 149
0.0197
THR 150
0.0167
ALA 151
0.0134
ALA 152
0.0103
ASP 153
0.0075
VAL 154
0.0056
GLN 155
0.0042
ASN 156
0.0035
ILE 157
0.0053
PHE 158
0.0067
LEU 159
0.0047
VAL 160
0.0044
GLY 161
0.0027
HIS 162
0.0056
SER 163
0.0046
ALA 164
0.0070
GLY 165
0.0058
GLY 166
0.0064
ALA 167
0.0078
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0083
ASP 171
0.0085
VAL 172
0.0103
LEU 173
0.0108
LEU 174
0.0099
ALA 175
0.0105
PRO 176
0.0122
GLY 177
0.0105
LEU 178
0.0106
LEU 179
0.0118
PRO 180
0.0121
ALA 181
0.0148
ASN 182
0.0120
VAL 183
0.0087
ARG 184
0.0124
ARG 185
0.0129
SER 186
0.0064
VAL 187
0.0078
ARG 188
0.0069
GLY 189
0.0051
LEU 190
0.0049
ILE 191
0.0055
VAL 192
0.0054
PHE 193
0.0042
GLY 194
0.0028
GLY 195
0.0099
MET 196
0.0107
MET 197
0.0090
HIS 198
0.0125
TYR 199
0.0183
ARG 200
0.0186
GLY 201
0.0401
LEU 202
0.0301
GLU 203
0.0388
TYR 204
0.0286
PRO 205
0.0352
ILE 206
0.0327
PRO 207
0.0189
PRO 208
0.0210
PHE 209
0.0157
VAL 210
0.0167
LEU 211
0.0165
PRO 212
0.0178
GLY 213
0.0166
TYR 214
0.0143
TYR 215
0.0134
GLY 216
0.0268
THR 217
0.0275
ASP 218
0.0254
GLU 219
0.0229
ASP 220
0.0196
VAL 221
0.0164
ARG 222
0.0146
ALA 223
0.0082
HIS 224
0.0091
GLU 225
0.0100
PRO 226
0.0083
LEU 227
0.0057
GLY 228
0.0056
LEU 229
0.0047
LEU 230
0.0042
GLU 231
0.0084
SER 232
0.0103
ALA 233
0.0109
SER 234
0.0236
ASP 235
0.0169
GLU 236
0.0248
ILE 237
0.0178
VAL 238
0.0114
ARG 239
0.0171
GLY 240
0.0134
LEU 241
0.0135
PRO 242
0.0132
ASP 243
0.0070
VAL 244
0.0051
LEU 245
0.0046
MET 246
0.0040
VAL 247
0.0036
LEU 248
0.0027
SER 249
0.0057
GLU 250
0.0059
HIS 251
0.0042
ASP 252
0.0047
VAL 253
0.0053
ALA 254
0.0059
ALA 255
0.0102
MET 256
0.0086
ARG 257
0.0038
ALA 258
0.0063
ALA 259
0.0078
VAL 260
0.0061
THR 261
0.0075
ASP 262
0.0079
PHE 263
0.0084
ARG 264
0.0115
SER 265
0.0146
ALA 266
0.0153
LEU 267
0.0150
ALA 268
0.0261
GLU 269
0.0325
ARG 270
0.0203
THR 271
0.0226
GLY 272
0.0346
LYS 273
0.0288
ASP 274
0.0270
VAL 275
0.0164
PRO 276
0.0051
LEU 277
0.0026
LEU 278
0.0048
VAL 279
0.0075
ALA 280
0.0092
GLN 281
0.0111
GLY 282
0.0094
HIS 283
0.0084
ASN 284
0.0071
HIS 285
0.0056
ILE 286
0.0065
SER 287
0.0090
PRO 288
0.0095
HIS 289
0.0068
TYR 290
0.0059
ALA 291
0.0104
LEU 292
0.0099
SER 293
0.0071
SER 294
0.0081
GLY 295
0.0182
GLU 296
0.0221
GLY 297
0.0134
GLU 298
0.0134
GLU 299
0.0160
TRP 300
0.0144
GLY 301
0.0134
HIS 302
0.0154
ASP 303
0.0142
VAL 304
0.0133
ILE 305
0.0140
ARG 306
0.0149
TRP 307
0.0101
MET 308
0.0073
ARG 309
0.0104
ALA 310
0.0092
LYS 311
0.0047
LEU 312
0.0063
ALA 313
0.0091
SER 314
0.0069
GLY 315
0.0066
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.