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 = 0.0436
LEU 18
0.0205
ALA 19
0.0145
GLN 20
0.0124
VAL 21
0.0201
THR 22
0.0206
PHE 23
0.0172
ALA 24
0.0177
ASN 25
0.0205
GLU 26
0.0198
ALA 27
0.0174
ILE 28
0.0163
TYR 29
0.0182
PRO 30
0.0216
LEU 31
0.0170
LEU 32
0.0178
GLU 33
0.0253
LYS 34
0.0235
ARG 35
0.0214
ARG 36
0.0267
ALA 37
0.0298
GLU 38
0.0255
ILE 39
0.0190
GLU 40
0.0254
ASN 41
0.0287
VAL 42
0.0080
THR 43
0.0052
ARG 44
0.0024
LYS 45
0.0101
THR 46
0.0130
PHE 47
0.0152
ARG 48
0.0121
TYR 49
0.0115
GLY 50
0.0123
ALA 51
0.0247
LEU 52
0.0317
PRO 53
0.0424
GLY 54
0.0278
SER 55
0.0203
GLU 56
0.0197
MET 57
0.0146
ASP 58
0.0113
VAL 59
0.0104
TYR 60
0.0073
TYR 61
0.0078
PRO 62
0.0085
SER 63
0.0134
SER 64
0.0119
THR 65
0.0105
PRO 66
0.0261
SER 67
0.0142
GLY 68
0.0136
LYS 69
0.0150
ALA 70
0.0154
PRO 71
0.0168
VAL 72
0.0154
LEU 73
0.0153
ALA 74
0.0149
PHE 75
0.0063
VAL 76
0.0068
HIS 77
0.0080
GLY 78
0.0063
GLY 79
0.0105
ALA 80
0.0140
TYR 81
0.0145
VAL 82
0.0169
HIS 83
0.0188
GLY 84
0.0076
SER 85
0.0093
LYS 86
0.0102
THR 87
0.0095
HIS 88
0.0130
PRO 89
0.0174
PRO 90
0.0227
PRO 91
0.0226
GLY 92
0.0211
ASP 93
0.0181
LEU 94
0.0167
ILE 95
0.0117
TYR 96
0.0034
LYS 97
0.0069
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0089
TYR 103
0.0086
ALA 104
0.0077
SER 105
0.0080
GLN 106
0.0091
GLY 107
0.0093
PHE 108
0.0128
VAL 109
0.0121
THR 110
0.0119
VAL 111
0.0097
ILE 112
0.0106
PRO 113
0.0120
ASP 114
0.0173
TYR 115
0.0161
ARG 116
0.0150
LYS 117
0.0176
LEU 118
0.0173
PRO 119
0.0174
GLY 120
0.0195
MET 121
0.0176
LYS 122
0.0160
TRP 123
0.0130
PRO 124
0.0117
ASP 125
0.0129
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0099
ASP 129
0.0143
ILE 130
0.0157
ALA 131
0.0138
SER 132
0.0150
ALA 133
0.0171
LEU 134
0.0194
THR 135
0.0191
PHE 136
0.0170
LEU 137
0.0188
VAL 138
0.0230
ALA 139
0.0211
HIS 140
0.0191
SER 141
0.0210
SER 142
0.0189
ASP 143
0.0174
VAL 144
0.0154
ASN 145
0.0140
ALA 146
0.0121
SER 147
0.0100
ALA 148
0.0090
PRO 149
0.0078
THR 150
0.0111
ALA 151
0.0137
ALA 152
0.0159
ASP 153
0.0199
VAL 154
0.0220
GLN 155
0.0214
ASN 156
0.0178
ILE 157
0.0191
PHE 158
0.0186
LEU 159
0.0090
VAL 160
0.0089
GLY 161
0.0090
HIS 162
0.0018
SER 163
0.0020
ALA 164
0.0044
GLY 165
0.0039
GLY 166
0.0039
ALA 167
0.0040
ILE 168
0.0065
ALA 169
0.0059
SER 170
0.0063
ASP 171
0.0088
VAL 172
0.0068
LEU 173
0.0083
LEU 174
0.0042
ALA 175
0.0059
PRO 176
0.0069
GLY 177
0.0095
LEU 178
0.0119
LEU 179
0.0137
PRO 180
0.0185
ALA 181
0.0194
ASN 182
0.0230
VAL 183
0.0245
ARG 184
0.0198
ARG 185
0.0210
SER 186
0.0203
VAL 187
0.0191
ARG 188
0.0167
GLY 189
0.0096
LEU 190
0.0089
ILE 191
0.0095
VAL 192
0.0060
PHE 193
0.0076
GLY 194
0.0060
GLY 195
0.0087
MET 196
0.0093
MET 197
0.0091
HIS 198
0.0103
TYR 199
0.0106
ARG 200
0.0089
GLY 201
0.0133
LEU 202
0.0143
GLU 203
0.0170
TYR 204
0.0158
PRO 205
0.0169
ILE 206
0.0174
PRO 207
0.0151
PRO 208
0.0150
PHE 209
0.0111
VAL 210
0.0121
TRP 211
0.0122
PRO 212
0.0098
GLY 213
0.0114
TYR 214
0.0115
TYR 215
0.0100
GLY 216
0.0082
THR 217
0.0085
ASP 218
0.0146
GLU 219
0.0107
ASP 220
0.0044
VAL 221
0.0085
ARG 222
0.0056
ALA 223
0.0050
HIS 224
0.0059
GLU 225
0.0059
PRO 226
0.0052
LEU 227
0.0042
GLY 228
0.0015
LEU 229
0.0026
LEU 230
0.0034
GLU 231
0.0075
SER 232
0.0101
ALA 233
0.0091
SER 234
0.0186
ASP 235
0.0189
GLU 236
0.0177
ILE 237
0.0109
VAL 238
0.0103
ARG 239
0.0111
GLY 240
0.0104
LEU 241
0.0101
PRO 242
0.0098
ASP 243
0.0052
VAL 244
0.0080
LEU 245
0.0101
MET 246
0.0130
VAL 247
0.0142
LEU 248
0.0147
SER 249
0.0157
GLU 250
0.0173
HIS 251
0.0176
ASP 252
0.0155
VAL 253
0.0152
ALA 254
0.0157
ALA 255
0.0138
MET 256
0.0140
ARG 257
0.0145
ALA 258
0.0134
ALA 259
0.0130
VAL 260
0.0133
THR 261
0.0136
ASP 262
0.0114
PHE 263
0.0105
ARG 264
0.0145
SER 265
0.0127
ALA 266
0.0104
LEU 267
0.0135
ALA 268
0.0145
GLU 269
0.0169
ARG 270
0.0108
THR 271
0.0091
GLY 272
0.0137
LYS 273
0.0157
ASP 274
0.0188
VAL 275
0.0168
PRO 276
0.0155
LEU 277
0.0163
LEU 278
0.0169
VAL 279
0.0167
ALA 280
0.0164
GLN 281
0.0176
GLY 282
0.0137
HIS 283
0.0136
ASN 284
0.0140
HIS 285
0.0141
ILE 286
0.0139
SER 287
0.0125
PRO 288
0.0079
HIS 289
0.0100
TYR 290
0.0105
ALA 291
0.0077
LEU 292
0.0078
SER 293
0.0076
SER 294
0.0105
GLY 295
0.0082
GLU 296
0.0100
GLY 297
0.0097
GLU 298
0.0109
GLU 299
0.0148
TRP 300
0.0142
GLY 301
0.0144
HIS 302
0.0158
ASP 303
0.0155
VAL 304
0.0160
ILE 305
0.0140
ARG 306
0.0138
TRP 307
0.0121
MET 308
0.0134
ARG 309
0.0134
ALA 310
0.0103
LYS 311
0.0114
LEU 312
0.0146
ALA 313
0.0131
SER 314
0.0132
GLY 315
0.0196
LEU 18
0.0201
ALA 19
0.0150
GLN 20
0.0125
VAL 21
0.0208
THR 22
0.0215
PHE 23
0.0177
ALA 24
0.0182
ASN 25
0.0206
GLU 26
0.0199
ALA 27
0.0169
ILE 28
0.0157
TYR 29
0.0175
PRO 30
0.0205
LEU 31
0.0157
LEU 32
0.0162
GLU 33
0.0231
LYS 34
0.0203
ARG 35
0.0179
ARG 36
0.0239
ALA 37
0.0267
GLU 38
0.0224
ILE 39
0.0171
GLU 40
0.0236
ASN 41
0.0266
VAL 42
0.0063
THR 43
0.0040
ARG 44
0.0021
LYS 45
0.0095
THR 46
0.0126
PHE 47
0.0148
ARG 48
0.0116
TYR 49
0.0110
GLY 50
0.0120
ALA 51
0.0263
LEU 52
0.0328
PRO 53
0.0436
GLY 54
0.0279
SER 55
0.0199
GLU 56
0.0194
MET 57
0.0143
ASP 58
0.0111
VAL 59
0.0101
TYR 60
0.0076
TYR 61
0.0079
PRO 62
0.0084
SER 63
0.0145
SER 64
0.0135
THR 65
0.0123
PRO 66
0.0305
SER 67
0.0170
GLY 68
0.0144
LYS 69
0.0158
ALA 70
0.0162
PRO 71
0.0174
VAL 72
0.0156
LEU 73
0.0156
ALA 74
0.0156
PHE 75
0.0056
VAL 76
0.0059
HIS 77
0.0072
GLY 78
0.0060
GLY 79
0.0101
ALA 80
0.0142
TYR 81
0.0146
VAL 82
0.0167
HIS 83
0.0182
GLY 84
0.0064
SER 85
0.0084
LYS 86
0.0097
THR 87
0.0098
HIS 88
0.0129
PRO 89
0.0171
PRO 90
0.0223
PRO 91
0.0221
GLY 92
0.0210
ASP 93
0.0178
LEU 94
0.0162
ILE 95
0.0120
TYR 96
0.0040
LYS 97
0.0069
ASN 98
0.0049
VAL 99
0.0045
GLY 100
0.0051
ALA 101
0.0056
PHE 102
0.0096
TYR 103
0.0091
ALA 104
0.0081
SER 105
0.0087
GLN 106
0.0095
GLY 107
0.0095
PHE 108
0.0132
VAL 109
0.0126
THR 110
0.0125
VAL 111
0.0093
ILE 112
0.0102
PRO 113
0.0115
ASP 114
0.0167
TYR 115
0.0155
ARG 116
0.0143
LYS 117
0.0172
LEU 118
0.0171
PRO 119
0.0172
GLY 120
0.0190
MET 121
0.0172
LYS 122
0.0161
TRP 123
0.0128
PRO 124
0.0114
ASP 125
0.0124
ALA 126
0.0118
PRO 127
0.0108
SER 128
0.0093
ASP 129
0.0139
ILE 130
0.0152
ALA 131
0.0137
SER 132
0.0156
ALA 133
0.0172
LEU 134
0.0195
THR 135
0.0200
PHE 136
0.0174
LEU 137
0.0192
VAL 138
0.0234
ALA 139
0.0219
HIS 140
0.0198
SER 141
0.0217
SER 142
0.0199
ASP 143
0.0180
VAL 144
0.0158
ASN 145
0.0146
ALA 146
0.0125
SER 147
0.0101
ALA 148
0.0093
PRO 149
0.0080
THR 150
0.0116
ALA 151
0.0143
ALA 152
0.0166
ASP 153
0.0205
VAL 154
0.0229
GLN 155
0.0222
ASN 156
0.0180
ILE 157
0.0195
PHE 158
0.0187
LEU 159
0.0092
VAL 160
0.0091
GLY 161
0.0093
HIS 162
0.0026
SER 163
0.0027
ALA 164
0.0046
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0038
ILE 168
0.0059
ALA 169
0.0050
SER 170
0.0056
ASP 171
0.0085
VAL 172
0.0065
LEU 173
0.0081
LEU 174
0.0041
ALA 175
0.0064
PRO 176
0.0078
GLY 177
0.0114
LEU 178
0.0134
LEU 179
0.0146
PRO 180
0.0200
ALA 181
0.0202
ASN 182
0.0232
VAL 183
0.0247
ARG 184
0.0200
ARG 185
0.0203
SER 186
0.0209
VAL 187
0.0194
ARG 188
0.0162
GLY 189
0.0097
LEU 190
0.0094
ILE 191
0.0101
VAL 192
0.0068
PHE 193
0.0081
GLY 194
0.0061
GLY 195
0.0091
MET 196
0.0099
MET 197
0.0095
HIS 198
0.0109
TYR 199
0.0114
ARG 200
0.0096
GLY 201
0.0137
LEU 202
0.0145
GLU 203
0.0171
TYR 204
0.0159
PRO 205
0.0168
ILE 206
0.0176
PRO 207
0.0156
PRO 208
0.0157
PHE 209
0.0127
VAL 210
0.0135
TRP 211
0.0135
PRO 212
0.0113
GLY 213
0.0122
TYR 214
0.0120
TYR 215
0.0105
GLY 216
0.0080
THR 217
0.0088
ASP 218
0.0160
GLU 219
0.0108
ASP 220
0.0035
VAL 221
0.0095
ARG 222
0.0056
ALA 223
0.0050
HIS 224
0.0062
GLU 225
0.0067
PRO 226
0.0059
LEU 227
0.0046
GLY 228
0.0014
LEU 229
0.0031
LEU 230
0.0037
GLU 231
0.0070
SER 232
0.0098
ALA 233
0.0089
SER 234
0.0169
ASP 235
0.0157
GLU 236
0.0148
ILE 237
0.0103
VAL 238
0.0090
ARG 239
0.0092
GLY 240
0.0100
LEU 241
0.0101
PRO 242
0.0101
ASP 243
0.0056
VAL 244
0.0088
LEU 245
0.0110
MET 246
0.0133
VAL 247
0.0144
LEU 248
0.0144
SER 249
0.0146
GLU 250
0.0148
HIS 251
0.0148
ASP 252
0.0140
VAL 253
0.0139
ALA 254
0.0142
ALA 255
0.0132
MET 256
0.0135
ARG 257
0.0133
ALA 258
0.0125
ALA 259
0.0126
VAL 260
0.0129
THR 261
0.0128
ASP 262
0.0107
PHE 263
0.0103
ARG 264
0.0143
SER 265
0.0123
ALA 266
0.0103
LEU 267
0.0137
ALA 268
0.0142
GLU 269
0.0159
ARG 270
0.0111
THR 271
0.0102
GLY 272
0.0136
LYS 273
0.0145
ASP 274
0.0178
VAL 275
0.0165
PRO 276
0.0155
LEU 277
0.0163
LEU 278
0.0171
VAL 279
0.0159
ALA 280
0.0156
GLN 281
0.0157
GLY 282
0.0115
HIS 283
0.0120
ASN 284
0.0124
HIS 285
0.0133
ILE 286
0.0135
SER 287
0.0119
PRO 288
0.0079
HIS 289
0.0102
TYR 290
0.0104
ALA 291
0.0077
LEU 292
0.0081
SER 293
0.0071
SER 294
0.0088
GLY 295
0.0076
GLU 296
0.0104
GLY 297
0.0102
GLU 298
0.0116
GLU 299
0.0154
TRP 300
0.0147
GLY 301
0.0149
HIS 302
0.0163
ASP 303
0.0156
VAL 304
0.0162
ILE 305
0.0141
ARG 306
0.0131
TRP 307
0.0116
MET 308
0.0128
ARG 309
0.0115
ALA 310
0.0073
LYS 311
0.0092
LEU 312
0.0133
ALA 313
0.0110
SER 314
0.0094
GLY 315
0.0152
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.