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 = 0.0304
LEU 18
0.0191
ALA 19
0.0113
GLN 20
0.0145
VAL 21
0.0180
THR 22
0.0156
PHE 23
0.0141
ALA 24
0.0190
ASN 25
0.0207
GLU 26
0.0187
ALA 27
0.0215
ILE 28
0.0207
TYR 29
0.0219
PRO 30
0.0255
LEU 31
0.0237
LEU 32
0.0219
GLU 33
0.0251
LYS 34
0.0261
ARG 35
0.0229
ARG 36
0.0223
ALA 37
0.0220
GLU 38
0.0195
ILE 39
0.0171
GLU 40
0.0176
ASN 41
0.0165
VAL 42
0.0113
THR 43
0.0084
ARG 44
0.0099
LYS 45
0.0109
THR 46
0.0147
PHE 47
0.0161
ARG 48
0.0199
TYR 49
0.0188
GLY 50
0.0237
ALA 51
0.0296
LEU 52
0.0293
PRO 53
0.0302
GLY 54
0.0244
SER 55
0.0216
GLU 56
0.0187
MET 57
0.0147
ASP 58
0.0125
VAL 59
0.0083
TYR 60
0.0066
TYR 61
0.0034
PRO 62
0.0058
SER 63
0.0090
SER 64
0.0109
THR 65
0.0133
PRO 66
0.0193
SER 67
0.0181
GLY 68
0.0131
LYS 69
0.0104
ALA 70
0.0069
PRO 71
0.0054
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0071
PHE 75
0.0089
VAL 76
0.0115
HIS 77
0.0134
GLY 78
0.0145
GLY 79
0.0131
ALA 80
0.0126
TYR 81
0.0113
VAL 82
0.0084
HIS 83
0.0098
GLY 84
0.0162
SER 85
0.0164
LYS 86
0.0152
THR 87
0.0169
HIS 88
0.0190
PRO 89
0.0206
PRO 90
0.0207
PRO 91
0.0227
GLY 92
0.0215
ASP 93
0.0208
LEU 94
0.0185
ILE 95
0.0172
TYR 96
0.0148
LYS 97
0.0144
ASN 98
0.0145
VAL 99
0.0119
GLY 100
0.0100
ALA 101
0.0115
PHE 102
0.0117
TYR 103
0.0078
ALA 104
0.0070
SER 105
0.0107
GLN 106
0.0103
GLY 107
0.0076
PHE 108
0.0035
VAL 109
0.0015
THR 110
0.0050
VAL 111
0.0080
ILE 112
0.0111
PRO 113
0.0138
ASP 114
0.0160
TYR 115
0.0155
ARG 116
0.0158
LYS 117
0.0102
LEU 118
0.0072
PRO 119
0.0036
GLY 120
0.0066
MET 121
0.0093
LYS 122
0.0122
TRP 123
0.0147
PRO 124
0.0147
ASP 125
0.0140
ALA 126
0.0156
PRO 127
0.0142
SER 128
0.0151
ASP 129
0.0161
ILE 130
0.0137
ALA 131
0.0139
SER 132
0.0172
ALA 133
0.0148
LEU 134
0.0125
THR 135
0.0162
PHE 136
0.0168
LEU 137
0.0129
VAL 138
0.0145
ALA 139
0.0186
HIS 140
0.0172
SER 141
0.0138
SER 142
0.0154
ASP 143
0.0149
VAL 144
0.0109
ASN 145
0.0089
ALA 146
0.0101
SER 147
0.0062
ALA 148
0.0034
PRO 149
0.0032
THR 150
0.0050
ALA 151
0.0072
ALA 152
0.0069
ASP 153
0.0092
VAL 154
0.0106
GLN 155
0.0123
ASN 156
0.0083
ILE 157
0.0061
PHE 158
0.0033
LEU 159
0.0060
VAL 160
0.0068
GLY 161
0.0100
HIS 162
0.0108
SER 163
0.0135
ALA 164
0.0149
GLY 165
0.0126
GLY 166
0.0113
ALA 167
0.0130
ILE 168
0.0132
ALA 169
0.0107
SER 170
0.0109
ASP 171
0.0134
VAL 172
0.0127
LEU 173
0.0110
LEU 174
0.0127
ALA 175
0.0154
PRO 176
0.0169
GLY 177
0.0181
LEU 178
0.0169
LEU 179
0.0150
PRO 180
0.0186
ALA 181
0.0179
ASN 182
0.0173
VAL 183
0.0145
ARG 184
0.0125
ARG 185
0.0127
SER 186
0.0118
VAL 187
0.0088
ARG 188
0.0068
GLY 189
0.0034
LEU 190
0.0047
ILE 191
0.0052
VAL 192
0.0080
PHE 193
0.0100
GLY 194
0.0124
GLY 195
0.0121
MET 196
0.0138
MET 197
0.0134
HIS 198
0.0144
TYR 199
0.0163
ARG 200
0.0176
GLY 201
0.0177
LEU 202
0.0154
GLU 203
0.0119
TYR 204
0.0137
PRO 205
0.0119
ILE 206
0.0094
PRO 207
0.0085
PRO 208
0.0082
PHE 209
0.0061
VAL 210
0.0104
LEU 211
0.0130
PRO 212
0.0124
GLY 213
0.0108
TYR 214
0.0123
TYR 215
0.0141
GLY 216
0.0158
THR 217
0.0193
ASP 218
0.0207
GLU 219
0.0215
ASP 220
0.0190
VAL 221
0.0177
ARG 222
0.0189
ALA 223
0.0184
HIS 224
0.0165
GLU 225
0.0156
PRO 226
0.0136
LEU 227
0.0140
GLY 228
0.0163
LEU 229
0.0151
LEU 230
0.0130
GLU 231
0.0150
SER 232
0.0173
ALA 233
0.0154
SER 234
0.0171
ASP 235
0.0148
GLU 236
0.0158
ILE 237
0.0140
VAL 238
0.0114
ARG 239
0.0111
GLY 240
0.0118
LEU 241
0.0087
PRO 242
0.0063
ASP 243
0.0043
VAL 244
0.0032
LEU 245
0.0036
MET 246
0.0070
VAL 247
0.0092
LEU 248
0.0118
SER 249
0.0139
GLU 250
0.0148
HIS 251
0.0169
ASP 252
0.0146
VAL 253
0.0155
ALA 254
0.0153
ALA 255
0.0158
MET 256
0.0140
ARG 257
0.0129
ALA 258
0.0146
ALA 259
0.0139
VAL 260
0.0117
THR 261
0.0118
ASP 262
0.0127
PHE 263
0.0115
ARG 264
0.0089
SER 265
0.0093
ALA 266
0.0106
LEU 267
0.0084
ALA 268
0.0060
GLU 269
0.0082
ARG 270
0.0095
THR 271
0.0073
GLY 272
0.0056
LYS 273
0.0032
ASP 274
0.0017
VAL 275
0.0034
PRO 276
0.0040
LEU 277
0.0071
LEU 278
0.0091
VAL 279
0.0117
ALA 280
0.0135
GLN 281
0.0155
GLY 282
0.0172
HIS 283
0.0167
ASN 284
0.0173
HIS 285
0.0159
ILE 286
0.0173
SER 287
0.0178
PRO 288
0.0153
HIS 289
0.0152
TYR 290
0.0183
ALA 291
0.0182
LEU 292
0.0156
SER 293
0.0170
SER 294
0.0199
GLY 295
0.0203
GLU 296
0.0206
GLY 297
0.0196
GLU 298
0.0167
GLU 299
0.0163
TRP 300
0.0133
GLY 301
0.0115
HIS 302
0.0124
ASP 303
0.0115
VAL 304
0.0078
ILE 305
0.0083
ARG 306
0.0106
TRP 307
0.0073
MET 308
0.0054
ARG 309
0.0095
ALA 310
0.0111
LYS 311
0.0087
LEU 312
0.0106
ALA 313
0.0151
SER 314
0.0157
GLY 315
0.0163
LEU 18
0.0198
ALA 19
0.0127
GLN 20
0.0160
VAL 21
0.0188
THR 22
0.0164
PHE 23
0.0149
ALA 24
0.0197
ASN 25
0.0211
GLU 26
0.0186
ALA 27
0.0221
ILE 28
0.0216
TYR 29
0.0228
PRO 30
0.0267
LEU 31
0.0253
LEU 32
0.0238
GLU 33
0.0270
LYS 34
0.0281
ARG 35
0.0254
ARG 36
0.0251
ALA 37
0.0254
GLU 38
0.0231
ILE 39
0.0206
GLU 40
0.0215
ASN 41
0.0213
VAL 42
0.0169
THR 43
0.0138
ARG 44
0.0136
LYS 45
0.0124
THR 46
0.0150
PHE 47
0.0147
ARG 48
0.0188
TYR 49
0.0172
GLY 50
0.0225
ALA 51
0.0290
LEU 52
0.0294
PRO 53
0.0304
GLY 54
0.0247
SER 55
0.0212
GLU 56
0.0183
MET 57
0.0142
ASP 58
0.0132
VAL 59
0.0092
TYR 60
0.0101
TYR 61
0.0086
PRO 62
0.0114
SER 63
0.0158
SER 64
0.0163
THR 65
0.0172
PRO 66
0.0225
SER 67
0.0194
GLY 68
0.0141
LYS 69
0.0106
ALA 70
0.0087
PRO 71
0.0061
VAL 72
0.0016
LEU 73
0.0035
ALA 74
0.0059
PHE 75
0.0087
VAL 76
0.0110
HIS 77
0.0136
GLY 78
0.0145
GLY 79
0.0140
ALA 80
0.0142
TYR 81
0.0126
VAL 82
0.0102
HIS 83
0.0112
GLY 84
0.0157
SER 85
0.0164
LYS 86
0.0155
THR 87
0.0183
HIS 88
0.0192
PRO 89
0.0193
PRO 90
0.0186
PRO 91
0.0198
GLY 92
0.0212
ASP 93
0.0219
LEU 94
0.0200
ILE 95
0.0186
TYR 96
0.0166
LYS 97
0.0168
ASN 98
0.0172
VAL 99
0.0146
GLY 100
0.0131
ALA 101
0.0156
PHE 102
0.0157
TYR 103
0.0118
ALA 104
0.0117
SER 105
0.0158
GLN 106
0.0149
GLY 107
0.0120
PHE 108
0.0078
VAL 109
0.0050
THR 110
0.0070
VAL 111
0.0077
ILE 112
0.0113
PRO 113
0.0134
ASP 114
0.0159
TYR 115
0.0158
ARG 116
0.0167
LYS 117
0.0114
LEU 118
0.0091
PRO 119
0.0063
GLY 120
0.0095
MET 121
0.0110
LYS 122
0.0132
TRP 123
0.0153
PRO 124
0.0149
ASP 125
0.0144
ALA 126
0.0156
PRO 127
0.0138
SER 128
0.0150
ASP 129
0.0157
ILE 130
0.0127
ALA 131
0.0126
SER 132
0.0158
ALA 133
0.0131
LEU 134
0.0102
THR 135
0.0138
PHE 136
0.0140
LEU 137
0.0095
VAL 138
0.0110
ALA 139
0.0151
HIS 140
0.0129
SER 141
0.0089
SER 142
0.0096
ASP 143
0.0096
VAL 144
0.0063
ASN 145
0.0026
ALA 146
0.0037
SER 147
0.0027
ALA 148
0.0041
PRO 149
0.0087
THR 150
0.0076
ALA 151
0.0048
ALA 152
0.0033
ASP 153
0.0069
VAL 154
0.0072
GLN 155
0.0104
ASN 156
0.0073
ILE 157
0.0034
PHE 158
0.0007
LEU 159
0.0041
VAL 160
0.0064
GLY 161
0.0097
HIS 162
0.0113
SER 163
0.0139
ALA 164
0.0151
GLY 165
0.0126
GLY 166
0.0109
ALA 167
0.0124
ILE 168
0.0126
ALA 169
0.0096
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0114
LEU 173
0.0095
LEU 174
0.0115
ALA 175
0.0147
PRO 176
0.0166
GLY 177
0.0177
LEU 178
0.0160
LEU 179
0.0139
PRO 180
0.0176
ALA 181
0.0174
ASN 182
0.0163
VAL 183
0.0125
ARG 184
0.0112
ARG 185
0.0122
SER 186
0.0101
VAL 187
0.0069
ARG 188
0.0065
GLY 189
0.0022
LEU 190
0.0022
ILE 191
0.0048
VAL 192
0.0075
PHE 193
0.0105
GLY 194
0.0128
GLY 195
0.0121
MET 196
0.0141
MET 197
0.0129
HIS 198
0.0146
TYR 199
0.0171
ARG 200
0.0180
GLY 201
0.0186
LEU 202
0.0173
GLU 203
0.0158
TYR 204
0.0160
PRO 205
0.0147
ILE 206
0.0127
PRO 207
0.0107
PRO 208
0.0110
PHE 209
0.0089
VAL 210
0.0130
LEU 211
0.0149
PRO 212
0.0146
GLY 213
0.0130
TYR 214
0.0137
TYR 215
0.0151
GLY 216
0.0168
THR 217
0.0203
ASP 218
0.0215
GLU 219
0.0216
ASP 220
0.0192
VAL 221
0.0181
ARG 222
0.0187
ALA 223
0.0180
HIS 224
0.0163
GLU 225
0.0155
PRO 226
0.0128
LEU 227
0.0128
GLY 228
0.0155
LEU 229
0.0141
LEU 230
0.0113
GLU 231
0.0134
SER 232
0.0166
ALA 233
0.0147
SER 234
0.0172
ASP 235
0.0154
GLU 236
0.0168
ILE 237
0.0138
VAL 238
0.0107
ARG 239
0.0118
GLY 240
0.0119
LEU 241
0.0080
PRO 242
0.0058
ASP 243
0.0045
VAL 244
0.0008
LEU 245
0.0040
MET 246
0.0067
VAL 247
0.0100
LEU 248
0.0129
SER 249
0.0155
GLU 250
0.0167
HIS 251
0.0188
ASP 252
0.0162
VAL 253
0.0173
ALA 254
0.0167
ALA 255
0.0168
MET 256
0.0146
ARG 257
0.0134
ALA 258
0.0145
ALA 259
0.0136
VAL 260
0.0110
THR 261
0.0107
ASP 262
0.0110
PHE 263
0.0096
ARG 264
0.0065
SER 265
0.0061
ALA 266
0.0076
LEU 267
0.0054
ALA 268
0.0023
GLU 269
0.0051
ARG 270
0.0075
THR 271
0.0063
GLY 272
0.0056
LYS 273
0.0044
ASP 274
0.0035
VAL 275
0.0024
PRO 276
0.0054
LEU 277
0.0079
LEU 278
0.0109
VAL 279
0.0134
ALA 280
0.0155
GLN 281
0.0179
GLY 282
0.0194
HIS 283
0.0187
ASN 284
0.0191
HIS 285
0.0174
ILE 286
0.0190
SER 287
0.0197
PRO 288
0.0171
HIS 289
0.0170
TYR 290
0.0201
ALA 291
0.0203
LEU 292
0.0182
SER 293
0.0200
SER 294
0.0222
GLY 295
0.0226
GLU 296
0.0227
GLY 297
0.0223
GLU 298
0.0197
GLU 299
0.0193
TRP 300
0.0159
GLY 301
0.0146
HIS 302
0.0160
ASP 303
0.0147
VAL 304
0.0109
ILE 305
0.0121
ARG 306
0.0144
TRP 307
0.0108
MET 308
0.0087
ARG 309
0.0131
ALA 310
0.0146
LYS 311
0.0114
LEU 312
0.0131
ALA 313
0.0185
SER 314
0.0189
GLY 315
0.0186
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.