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 = 0.0336
LEU 18
0.0256
ALA 19
0.0277
GLN 20
0.0226
VAL 21
0.0203
THR 22
0.0244
PHE 23
0.0253
ALA 24
0.0200
ASN 25
0.0194
GLU 26
0.0246
ALA 27
0.0256
ILE 28
0.0211
TYR 29
0.0172
PRO 30
0.0207
LEU 31
0.0221
LEU 32
0.0170
GLU 33
0.0167
LYS 34
0.0217
ARG 35
0.0203
ARG 36
0.0155
ALA 37
0.0185
GLU 38
0.0205
ILE 39
0.0154
GLU 40
0.0142
ASN 41
0.0188
VAL 42
0.0163
THR 43
0.0172
ARG 44
0.0138
LYS 45
0.0140
THR 46
0.0128
PHE 47
0.0154
ARG 48
0.0158
TYR 49
0.0154
GLY 50
0.0177
ALA 51
0.0184
LEU 52
0.0183
PRO 53
0.0186
GLY 54
0.0148
SER 55
0.0149
GLU 56
0.0127
MET 57
0.0102
ASP 58
0.0089
VAL 59
0.0110
TYR 60
0.0124
TYR 61
0.0164
PRO 62
0.0189
SER 63
0.0223
SER 64
0.0258
THR 65
0.0265
PRO 66
0.0320
SER 67
0.0307
GLY 68
0.0289
LYS 69
0.0232
ALA 70
0.0188
PRO 71
0.0147
VAL 72
0.0112
LEU 73
0.0078
ALA 74
0.0058
PHE 75
0.0033
VAL 76
0.0036
HIS 77
0.0034
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0092
TYR 81
0.0100
VAL 82
0.0105
HIS 83
0.0080
GLY 84
0.0070
SER 85
0.0061
LYS 86
0.0047
THR 87
0.0023
HIS 88
0.0040
PRO 89
0.0055
PRO 90
0.0053
PRO 91
0.0088
GLY 92
0.0083
ASP 93
0.0038
LEU 94
0.0071
ILE 95
0.0052
TYR 96
0.0037
LYS 97
0.0069
ASN 98
0.0097
VAL 99
0.0081
GLY 100
0.0091
ALA 101
0.0127
PHE 102
0.0137
TYR 103
0.0130
ALA 104
0.0152
SER 105
0.0181
GLN 106
0.0182
GLY 107
0.0187
PHE 108
0.0145
VAL 109
0.0140
THR 110
0.0099
VAL 111
0.0082
ILE 112
0.0055
PRO 113
0.0080
ASP 114
0.0097
TYR 115
0.0110
ARG 116
0.0131
LYS 117
0.0121
LEU 118
0.0134
PRO 119
0.0149
GLY 120
0.0161
MET 121
0.0154
LYS 122
0.0149
TRP 123
0.0142
PRO 124
0.0139
ASP 125
0.0143
ALA 126
0.0129
PRO 127
0.0121
SER 128
0.0135
ASP 129
0.0133
ILE 130
0.0109
ALA 131
0.0122
SER 132
0.0143
ALA 133
0.0122
LEU 134
0.0111
THR 135
0.0136
PHE 136
0.0151
LEU 137
0.0126
VAL 138
0.0139
ALA 139
0.0165
HIS 140
0.0162
SER 141
0.0175
SER 142
0.0218
ASP 143
0.0208
VAL 144
0.0176
ASN 145
0.0206
ALA 146
0.0238
SER 147
0.0251
ALA 148
0.0224
PRO 149
0.0235
THR 150
0.0225
ALA 151
0.0218
ALA 152
0.0175
ASP 153
0.0163
VAL 154
0.0145
GLN 155
0.0145
ASN 156
0.0122
ILE 157
0.0091
PHE 158
0.0059
LEU 159
0.0039
VAL 160
0.0016
GLY 161
0.0020
HIS 162
0.0043
SER 163
0.0079
ALA 164
0.0088
GLY 165
0.0054
GLY 166
0.0049
ALA 167
0.0078
ILE 168
0.0086
ALA 169
0.0062
SER 170
0.0070
ASP 171
0.0103
VAL 172
0.0102
LEU 173
0.0094
LEU 174
0.0105
ALA 175
0.0128
PRO 176
0.0141
GLY 177
0.0151
LEU 178
0.0142
LEU 179
0.0131
PRO 180
0.0145
ALA 181
0.0137
ASN 182
0.0134
VAL 183
0.0124
ARG 184
0.0108
ARG 185
0.0108
SER 186
0.0114
VAL 187
0.0076
ARG 188
0.0067
GLY 189
0.0045
LEU 190
0.0015
ILE 191
0.0027
VAL 192
0.0035
PHE 193
0.0065
GLY 194
0.0097
GLY 195
0.0070
MET 196
0.0098
MET 197
0.0098
HIS 198
0.0118
TYR 199
0.0146
ARG 200
0.0174
GLY 201
0.0216
LEU 202
0.0189
GLU 203
0.0196
TYR 204
0.0156
PRO 205
0.0145
ILE 206
0.0121
PRO 207
0.0138
PRO 208
0.0168
PHE 209
0.0169
VAL 210
0.0135
TRP 211
0.0152
PRO 212
0.0183
GLY 213
0.0157
TYR 214
0.0143
TYR 215
0.0145
GLY 216
0.0127
THR 217
0.0116
ASP 218
0.0120
GLU 219
0.0117
ASP 220
0.0125
VAL 221
0.0132
ARG 222
0.0143
ALA 223
0.0148
HIS 224
0.0124
GLU 225
0.0120
PRO 226
0.0101
LEU 227
0.0115
GLY 228
0.0139
LEU 229
0.0128
LEU 230
0.0113
GLU 231
0.0137
SER 232
0.0155
ALA 233
0.0135
SER 234
0.0140
ASP 235
0.0134
GLU 236
0.0134
ILE 237
0.0119
VAL 238
0.0097
ARG 239
0.0093
GLY 240
0.0096
LEU 241
0.0064
PRO 242
0.0046
ASP 243
0.0026
VAL 244
0.0019
LEU 245
0.0055
MET 246
0.0066
VAL 247
0.0092
LEU 248
0.0124
SER 249
0.0157
GLU 250
0.0196
HIS 251
0.0211
ASP 252
0.0167
VAL 253
0.0179
ALA 254
0.0191
ALA 255
0.0172
MET 256
0.0137
ARG 257
0.0149
ALA 258
0.0155
ALA 259
0.0130
VAL 260
0.0103
THR 261
0.0123
ASP 262
0.0131
PHE 263
0.0098
ARG 264
0.0085
SER 265
0.0109
ALA 266
0.0109
LEU 267
0.0075
ALA 268
0.0069
GLU 269
0.0096
ARG 270
0.0092
THR 271
0.0059
GLY 272
0.0054
LYS 273
0.0027
ASP 274
0.0055
VAL 275
0.0055
PRO 276
0.0085
LEU 277
0.0108
LEU 278
0.0128
VAL 279
0.0160
ALA 280
0.0167
GLN 281
0.0212
GLY 282
0.0231
HIS 283
0.0196
ASN 284
0.0193
HIS 285
0.0153
ILE 286
0.0142
SER 287
0.0157
PRO 288
0.0136
HIS 289
0.0099
TYR 290
0.0127
ALA 291
0.0161
LEU 292
0.0141
SER 293
0.0165
SER 294
0.0200
GLY 295
0.0244
GLU 296
0.0249
GLY 297
0.0210
GLU 298
0.0185
GLU 299
0.0198
TRP 300
0.0160
GLY 301
0.0141
HIS 302
0.0173
ASP 303
0.0159
VAL 304
0.0120
ILE 305
0.0142
ARG 306
0.0161
TRP 307
0.0122
MET 308
0.0113
ARG 309
0.0154
ALA 310
0.0145
LYS 311
0.0113
LEU 312
0.0142
ALA 313
0.0170
SER 314
0.0146
GLY 315
0.0140
LEU 18
0.0259
ALA 19
0.0279
GLN 20
0.0227
VAL 21
0.0205
THR 22
0.0247
PHE 23
0.0256
ALA 24
0.0203
ASN 25
0.0199
GLU 26
0.0253
ALA 27
0.0262
ILE 28
0.0215
TYR 29
0.0177
PRO 30
0.0215
LEU 31
0.0228
LEU 32
0.0176
GLU 33
0.0175
LYS 34
0.0227
ARG 35
0.0211
ARG 36
0.0162
ALA 37
0.0192
GLU 38
0.0212
ILE 39
0.0160
GLU 40
0.0147
ASN 41
0.0195
VAL 42
0.0170
THR 43
0.0179
ARG 44
0.0144
LYS 45
0.0145
THR 46
0.0134
PHE 47
0.0162
ARG 48
0.0165
TYR 49
0.0164
GLY 50
0.0187
ALA 51
0.0190
LEU 52
0.0189
PRO 53
0.0194
GLY 54
0.0154
SER 55
0.0156
GLU 56
0.0133
MET 57
0.0108
ASP 58
0.0094
VAL 59
0.0117
TYR 60
0.0131
TYR 61
0.0173
PRO 62
0.0199
SER 63
0.0234
SER 64
0.0271
THR 65
0.0279
PRO 66
0.0336
SER 67
0.0323
GLY 68
0.0304
LYS 69
0.0247
ALA 70
0.0199
PRO 71
0.0157
VAL 72
0.0122
LEU 73
0.0085
ALA 74
0.0065
PHE 75
0.0038
VAL 76
0.0040
HIS 77
0.0035
GLY 78
0.0058
GLY 79
0.0073
ALA 80
0.0092
TYR 81
0.0103
VAL 82
0.0107
HIS 83
0.0083
GLY 84
0.0071
SER 85
0.0063
LYS 86
0.0050
THR 87
0.0024
HIS 88
0.0039
PRO 89
0.0055
PRO 90
0.0055
PRO 91
0.0094
GLY 92
0.0087
ASP 93
0.0040
LEU 94
0.0075
ILE 95
0.0052
TYR 96
0.0037
LYS 97
0.0072
ASN 98
0.0100
VAL 99
0.0084
GLY 100
0.0096
ALA 101
0.0133
PHE 102
0.0142
TYR 103
0.0135
ALA 104
0.0159
SER 105
0.0189
GLN 106
0.0189
GLY 107
0.0195
PHE 108
0.0153
VAL 109
0.0148
THR 110
0.0106
VAL 111
0.0089
ILE 112
0.0060
PRO 113
0.0085
ASP 114
0.0102
TYR 115
0.0115
ARG 116
0.0135
LYS 117
0.0125
LEU 118
0.0138
PRO 119
0.0152
GLY 120
0.0165
MET 121
0.0158
LYS 122
0.0153
TRP 123
0.0146
PRO 124
0.0143
ASP 125
0.0148
ALA 126
0.0134
PRO 127
0.0126
SER 128
0.0141
ASP 129
0.0138
ILE 130
0.0115
ALA 131
0.0128
SER 132
0.0151
ALA 133
0.0129
LEU 134
0.0119
THR 135
0.0147
PHE 136
0.0164
LEU 137
0.0137
VAL 138
0.0153
ALA 139
0.0184
HIS 140
0.0180
SER 141
0.0191
SER 142
0.0236
ASP 143
0.0224
VAL 144
0.0189
ASN 145
0.0220
ALA 146
0.0252
SER 147
0.0264
ALA 148
0.0236
PRO 149
0.0247
THR 150
0.0238
ALA 151
0.0232
ALA 152
0.0188
ASP 153
0.0177
VAL 154
0.0159
GLN 155
0.0159
ASN 156
0.0133
ILE 157
0.0101
PHE 158
0.0066
LEU 159
0.0047
VAL 160
0.0019
GLY 161
0.0019
HIS 162
0.0039
SER 163
0.0077
ALA 164
0.0088
GLY 165
0.0055
GLY 166
0.0049
ALA 167
0.0081
ILE 168
0.0091
ALA 169
0.0068
SER 170
0.0075
ASP 171
0.0109
VAL 172
0.0108
LEU 173
0.0101
LEU 174
0.0112
ALA 175
0.0133
PRO 176
0.0145
GLY 177
0.0155
LEU 178
0.0146
LEU 179
0.0136
PRO 180
0.0152
ALA 181
0.0146
ASN 182
0.0143
VAL 183
0.0133
ARG 184
0.0116
ARG 185
0.0118
SER 186
0.0125
VAL 187
0.0086
ARG 188
0.0076
GLY 189
0.0052
LEU 190
0.0022
ILE 191
0.0022
VAL 192
0.0028
PHE 193
0.0059
GLY 194
0.0092
GLY 195
0.0067
MET 196
0.0097
MET 197
0.0097
HIS 198
0.0117
TYR 199
0.0145
ARG 200
0.0172
GLY 201
0.0214
LEU 202
0.0186
GLU 203
0.0193
TYR 204
0.0153
PRO 205
0.0141
ILE 206
0.0118
PRO 207
0.0136
PRO 208
0.0166
PHE 209
0.0168
VAL 210
0.0136
TRP 211
0.0152
PRO 212
0.0184
GLY 213
0.0159
TYR 214
0.0146
TYR 215
0.0148
GLY 216
0.0132
THR 217
0.0121
ASP 218
0.0125
GLU 219
0.0119
ASP 220
0.0127
VAL 221
0.0135
ARG 222
0.0145
ALA 223
0.0150
HIS 224
0.0129
GLU 225
0.0123
PRO 226
0.0105
LEU 227
0.0117
GLY 228
0.0142
LEU 229
0.0132
LEU 230
0.0118
GLU 231
0.0141
SER 232
0.0160
ALA 233
0.0141
SER 234
0.0146
ASP 235
0.0143
GLU 236
0.0142
ILE 237
0.0127
VAL 238
0.0106
ARG 239
0.0104
GLY 240
0.0106
LEU 241
0.0073
PRO 242
0.0055
ASP 243
0.0031
VAL 244
0.0011
LEU 245
0.0047
MET 246
0.0058
VAL 247
0.0086
LEU 248
0.0118
SER 249
0.0153
GLU 250
0.0192
HIS 251
0.0208
ASP 252
0.0163
VAL 253
0.0176
ALA 254
0.0188
ALA 255
0.0169
MET 256
0.0133
ARG 257
0.0144
ALA 258
0.0150
ALA 259
0.0126
VAL 260
0.0098
THR 261
0.0118
ASP 262
0.0128
PHE 263
0.0096
ARG 264
0.0080
SER 265
0.0105
ALA 266
0.0109
LEU 267
0.0076
ALA 268
0.0067
GLU 269
0.0097
ARG 270
0.0097
THR 271
0.0066
GLY 272
0.0058
LYS 273
0.0021
ASP 274
0.0044
VAL 275
0.0045
PRO 276
0.0077
LEU 277
0.0101
LEU 278
0.0122
VAL 279
0.0155
ALA 280
0.0164
GLN 281
0.0209
GLY 282
0.0230
HIS 283
0.0195
ASN 284
0.0191
HIS 285
0.0151
ILE 286
0.0141
SER 287
0.0157
PRO 288
0.0135
HIS 289
0.0098
TYR 290
0.0128
ALA 291
0.0163
LEU 292
0.0143
SER 293
0.0170
SER 294
0.0205
GLY 295
0.0250
GLU 296
0.0254
GLY 297
0.0212
GLU 298
0.0187
GLU 299
0.0199
TRP 300
0.0159
GLY 301
0.0141
HIS 302
0.0175
ASP 303
0.0159
VAL 304
0.0120
ILE 305
0.0144
ARG 306
0.0163
TRP 307
0.0123
MET 308
0.0117
ARG 309
0.0159
ALA 310
0.0148
LYS 311
0.0118
LEU 312
0.0150
ALA 313
0.0177
SER 314
0.0153
GLY 315
0.0150
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.