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 = 0.0373
LEU 18
0.0104
ALA 19
0.0109
GLN 20
0.0161
VAL 21
0.0135
THR 22
0.0108
PHE 23
0.0134
ALA 24
0.0145
ASN 25
0.0118
GLU 26
0.0107
ALA 27
0.0147
ILE 28
0.0157
TYR 29
0.0127
PRO 30
0.0154
LEU 31
0.0168
LEU 32
0.0159
GLU 33
0.0174
LYS 34
0.0199
ARG 35
0.0194
ARG 36
0.0163
ALA 37
0.0173
GLU 38
0.0174
ILE 39
0.0131
GLU 40
0.0138
ASN 41
0.0153
VAL 42
0.0100
THR 43
0.0052
ARG 44
0.0038
LYS 45
0.0167
THR 46
0.0197
PHE 47
0.0216
ARG 48
0.0161
TYR 49
0.0178
GLY 50
0.0066
ALA 51
0.0237
LEU 52
0.0253
PRO 53
0.0360
GLY 54
0.0212
SER 55
0.0139
GLU 56
0.0211
MET 57
0.0168
ASP 58
0.0135
VAL 59
0.0118
TYR 60
0.0043
TYR 61
0.0051
PRO 62
0.0070
SER 63
0.0070
SER 64
0.0073
THR 65
0.0075
PRO 66
0.0164
SER 67
0.0153
GLY 68
0.0093
LYS 69
0.0064
ALA 70
0.0085
PRO 71
0.0114
VAL 72
0.0093
LEU 73
0.0079
ALA 74
0.0055
PHE 75
0.0063
VAL 76
0.0062
HIS 77
0.0054
GLY 78
0.0081
GLY 79
0.0054
ALA 80
0.0054
TYR 81
0.0070
VAL 82
0.0067
HIS 83
0.0071
GLY 84
0.0080
SER 85
0.0106
LYS 86
0.0114
THR 87
0.0120
HIS 88
0.0099
PRO 89
0.0108
PRO 90
0.0100
PRO 91
0.0085
GLY 92
0.0053
ASP 93
0.0057
LEU 94
0.0086
ILE 95
0.0098
TYR 96
0.0074
LYS 97
0.0061
ASN 98
0.0084
VAL 99
0.0074
GLY 100
0.0086
ALA 101
0.0099
PHE 102
0.0112
TYR 103
0.0114
ALA 104
0.0109
SER 105
0.0121
GLN 106
0.0126
GLY 107
0.0117
PHE 108
0.0083
VAL 109
0.0070
THR 110
0.0083
VAL 111
0.0065
ILE 112
0.0073
PRO 113
0.0106
ASP 114
0.0161
TYR 115
0.0151
ARG 116
0.0143
LYS 117
0.0133
LEU 118
0.0122
PRO 119
0.0126
GLY 120
0.0150
MET 121
0.0150
LYS 122
0.0145
TRP 123
0.0118
PRO 124
0.0127
ASP 125
0.0140
ALA 126
0.0133
PRO 127
0.0134
SER 128
0.0125
ASP 129
0.0139
ILE 130
0.0164
ALA 131
0.0159
SER 132
0.0186
ALA 133
0.0211
LEU 134
0.0203
THR 135
0.0238
PHE 136
0.0262
LEU 137
0.0224
VAL 138
0.0235
ALA 139
0.0279
HIS 140
0.0293
SER 141
0.0236
SER 142
0.0272
ASP 143
0.0306
VAL 144
0.0206
ASN 145
0.0143
ALA 146
0.0192
SER 147
0.0158
ALA 148
0.0093
PRO 149
0.0055
THR 150
0.0043
ALA 151
0.0040
ALA 152
0.0056
ASP 153
0.0073
VAL 154
0.0097
GLN 155
0.0072
ASN 156
0.0141
ILE 157
0.0155
PHE 158
0.0175
LEU 159
0.0084
VAL 160
0.0054
GLY 161
0.0059
HIS 162
0.0120
SER 163
0.0102
ALA 164
0.0093
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0051
ILE 168
0.0036
ALA 169
0.0046
SER 170
0.0045
ASP 171
0.0070
VAL 172
0.0076
LEU 173
0.0096
LEU 174
0.0082
ALA 175
0.0117
PRO 176
0.0131
GLY 177
0.0149
LEU 178
0.0154
LEU 179
0.0170
PRO 180
0.0239
ALA 181
0.0203
ASN 182
0.0206
VAL 183
0.0219
ARG 184
0.0171
ARG 185
0.0116
SER 186
0.0158
VAL 187
0.0191
ARG 188
0.0201
GLY 189
0.0175
LEU 190
0.0129
ILE 191
0.0098
VAL 192
0.0110
PHE 193
0.0116
GLY 194
0.0120
GLY 195
0.0103
MET 196
0.0094
MET 197
0.0085
HIS 198
0.0090
TYR 199
0.0074
ARG 200
0.0080
GLY 201
0.0222
LEU 202
0.0157
GLU 203
0.0157
TYR 204
0.0125
PRO 205
0.0118
ILE 206
0.0078
PRO 207
0.0036
PRO 208
0.0037
PHE 209
0.0019
VAL 210
0.0039
LEU 211
0.0056
PRO 212
0.0072
GLY 213
0.0084
TYR 214
0.0088
TYR 215
0.0093
GLY 216
0.0110
THR 217
0.0137
ASP 218
0.0127
GLU 219
0.0145
ASP 220
0.0107
VAL 221
0.0063
ARG 222
0.0055
ALA 223
0.0078
HIS 224
0.0063
GLU 225
0.0049
PRO 226
0.0040
LEU 227
0.0036
GLY 228
0.0032
LEU 229
0.0034
LEU 230
0.0041
GLU 231
0.0105
SER 232
0.0110
ALA 233
0.0076
SER 234
0.0165
ASP 235
0.0102
GLU 236
0.0182
ILE 237
0.0161
VAL 238
0.0090
ARG 239
0.0044
GLY 240
0.0081
LEU 241
0.0107
PRO 242
0.0153
ASP 243
0.0203
VAL 244
0.0165
LEU 245
0.0136
MET 246
0.0102
VAL 247
0.0090
LEU 248
0.0108
SER 249
0.0157
GLU 250
0.0196
HIS 251
0.0257
ASP 252
0.0195
VAL 253
0.0198
ALA 254
0.0159
ALA 255
0.0152
MET 256
0.0140
ARG 257
0.0128
ALA 258
0.0117
ALA 259
0.0124
VAL 260
0.0117
THR 261
0.0092
ASP 262
0.0093
PHE 263
0.0092
ARG 264
0.0123
SER 265
0.0109
ALA 266
0.0121
LEU 267
0.0153
ALA 268
0.0170
GLU 269
0.0211
ARG 270
0.0143
THR 271
0.0154
GLY 272
0.0150
LYS 273
0.0229
ASP 274
0.0209
VAL 275
0.0186
PRO 276
0.0152
LEU 277
0.0082
LEU 278
0.0058
VAL 279
0.0073
ALA 280
0.0120
GLN 281
0.0193
GLY 282
0.0230
HIS 283
0.0218
ASN 284
0.0241
HIS 285
0.0202
ILE 286
0.0211
SER 287
0.0216
PRO 288
0.0147
HIS 289
0.0147
TYR 290
0.0146
ALA 291
0.0155
LEU 292
0.0148
SER 293
0.0150
SER 294
0.0176
GLY 295
0.0190
GLU 296
0.0195
GLY 297
0.0162
GLU 298
0.0151
GLU 299
0.0109
TRP 300
0.0096
GLY 301
0.0135
HIS 302
0.0111
ASP 303
0.0109
VAL 304
0.0151
ILE 305
0.0160
ARG 306
0.0153
TRP 307
0.0173
MET 308
0.0197
ARG 309
0.0198
ALA 310
0.0209
LYS 311
0.0254
LEU 312
0.0252
ALA 313
0.0246
SER 314
0.0323
GLY 315
0.0344
LEU 18
0.0120
ALA 19
0.0128
GLN 20
0.0174
VAL 21
0.0143
THR 22
0.0115
PHE 23
0.0142
ALA 24
0.0150
ASN 25
0.0120
GLU 26
0.0111
ALA 27
0.0151
ILE 28
0.0157
TYR 29
0.0126
PRO 30
0.0153
LEU 31
0.0164
LEU 32
0.0156
GLU 33
0.0168
LYS 34
0.0189
ARG 35
0.0185
ARG 36
0.0154
ALA 37
0.0162
GLU 38
0.0163
ILE 39
0.0126
GLU 40
0.0130
ASN 41
0.0143
VAL 42
0.0095
THR 43
0.0052
ARG 44
0.0037
LYS 45
0.0165
THR 46
0.0195
PHE 47
0.0215
ARG 48
0.0158
TYR 49
0.0176
GLY 50
0.0065
ALA 51
0.0246
LEU 52
0.0265
PRO 53
0.0373
GLY 54
0.0221
SER 55
0.0144
GLU 56
0.0212
MET 57
0.0167
ASP 58
0.0133
VAL 59
0.0117
TYR 60
0.0046
TYR 61
0.0054
PRO 62
0.0071
SER 63
0.0073
SER 64
0.0075
THR 65
0.0077
PRO 66
0.0172
SER 67
0.0157
GLY 68
0.0092
LYS 69
0.0063
ALA 70
0.0084
PRO 71
0.0111
VAL 72
0.0093
LEU 73
0.0081
ALA 74
0.0058
PHE 75
0.0060
VAL 76
0.0060
HIS 77
0.0052
GLY 78
0.0081
GLY 79
0.0056
ALA 80
0.0056
TYR 81
0.0070
VAL 82
0.0066
HIS 83
0.0068
GLY 84
0.0074
SER 85
0.0101
LYS 86
0.0109
THR 87
0.0112
HIS 88
0.0091
PRO 89
0.0097
PRO 90
0.0090
PRO 91
0.0076
GLY 92
0.0051
ASP 93
0.0054
LEU 94
0.0086
ILE 95
0.0097
TYR 96
0.0072
LYS 97
0.0059
ASN 98
0.0084
VAL 99
0.0073
GLY 100
0.0086
ALA 101
0.0098
PHE 102
0.0111
TYR 103
0.0114
ALA 104
0.0108
SER 105
0.0122
GLN 106
0.0127
GLY 107
0.0117
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0084
VAL 111
0.0065
ILE 112
0.0071
PRO 113
0.0104
ASP 114
0.0161
TYR 115
0.0151
ARG 116
0.0143
LYS 117
0.0132
LEU 118
0.0121
PRO 119
0.0123
GLY 120
0.0148
MET 121
0.0148
LYS 122
0.0143
TRP 123
0.0119
PRO 124
0.0126
ASP 125
0.0138
ALA 126
0.0135
PRO 127
0.0136
SER 128
0.0127
ASP 129
0.0142
ILE 130
0.0166
ALA 131
0.0160
SER 132
0.0187
ALA 133
0.0211
LEU 134
0.0205
THR 135
0.0238
PHE 136
0.0261
LEU 137
0.0222
VAL 138
0.0236
ALA 139
0.0281
HIS 140
0.0293
SER 141
0.0237
SER 142
0.0274
ASP 143
0.0306
VAL 144
0.0206
ASN 145
0.0143
ALA 146
0.0191
SER 147
0.0155
ALA 148
0.0093
PRO 149
0.0056
THR 150
0.0044
ALA 151
0.0042
ALA 152
0.0056
ASP 153
0.0067
VAL 154
0.0096
GLN 155
0.0067
ASN 156
0.0135
ILE 157
0.0152
PHE 158
0.0175
LEU 159
0.0086
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0119
SER 163
0.0101
ALA 164
0.0091
GLY 165
0.0065
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0036
ALA 169
0.0047
SER 170
0.0045
ASP 171
0.0072
VAL 172
0.0078
LEU 173
0.0097
LEU 174
0.0083
ALA 175
0.0119
PRO 176
0.0134
GLY 177
0.0152
LEU 178
0.0157
LEU 179
0.0171
PRO 180
0.0242
ALA 181
0.0206
ASN 182
0.0210
VAL 183
0.0220
ARG 184
0.0170
ARG 185
0.0113
SER 186
0.0153
VAL 187
0.0188
ARG 188
0.0197
GLY 189
0.0177
LEU 190
0.0131
ILE 191
0.0102
VAL 192
0.0109
PHE 193
0.0112
GLY 194
0.0116
GLY 195
0.0100
MET 196
0.0092
MET 197
0.0085
HIS 198
0.0093
TYR 199
0.0076
ARG 200
0.0085
GLY 201
0.0252
LEU 202
0.0174
GLU 203
0.0174
TYR 204
0.0138
PRO 205
0.0136
ILE 206
0.0095
PRO 207
0.0043
PRO 208
0.0046
PHE 209
0.0034
VAL 210
0.0043
LEU 211
0.0062
PRO 212
0.0074
GLY 213
0.0084
TYR 214
0.0089
TYR 215
0.0093
GLY 216
0.0108
THR 217
0.0139
ASP 218
0.0135
GLU 219
0.0149
ASP 220
0.0107
VAL 221
0.0064
ARG 222
0.0056
ALA 223
0.0078
HIS 224
0.0064
GLU 225
0.0048
PRO 226
0.0040
LEU 227
0.0037
GLY 228
0.0031
LEU 229
0.0033
LEU 230
0.0041
GLU 231
0.0101
SER 232
0.0106
ALA 233
0.0074
SER 234
0.0170
ASP 235
0.0108
GLU 236
0.0185
ILE 237
0.0163
VAL 238
0.0088
ARG 239
0.0044
GLY 240
0.0082
LEU 241
0.0106
PRO 242
0.0152
ASP 243
0.0205
VAL 244
0.0170
LEU 245
0.0144
MET 246
0.0105
VAL 247
0.0087
LEU 248
0.0100
SER 249
0.0149
GLU 250
0.0194
HIS 251
0.0259
ASP 252
0.0193
VAL 253
0.0199
ALA 254
0.0158
ALA 255
0.0154
MET 256
0.0139
ARG 257
0.0124
ALA 258
0.0115
ALA 259
0.0124
VAL 260
0.0116
THR 261
0.0092
ASP 262
0.0095
PHE 263
0.0093
ARG 264
0.0126
SER 265
0.0109
ALA 266
0.0121
LEU 267
0.0153
ALA 268
0.0168
GLU 269
0.0205
ARG 270
0.0139
THR 271
0.0149
GLY 272
0.0145
LYS 273
0.0228
ASP 274
0.0210
VAL 275
0.0191
PRO 276
0.0161
LEU 277
0.0091
LEU 278
0.0064
VAL 279
0.0067
ALA 280
0.0108
GLN 281
0.0188
GLY 282
0.0228
HIS 283
0.0214
ASN 284
0.0242
HIS 285
0.0201
ILE 286
0.0213
SER 287
0.0217
PRO 288
0.0144
HIS 289
0.0144
TYR 290
0.0145
ALA 291
0.0150
LEU 292
0.0144
SER 293
0.0147
SER 294
0.0173
GLY 295
0.0184
GLU 296
0.0187
GLY 297
0.0154
GLU 298
0.0144
GLU 299
0.0100
TRP 300
0.0089
GLY 301
0.0133
HIS 302
0.0112
ASP 303
0.0115
VAL 304
0.0155
ILE 305
0.0163
ARG 306
0.0159
TRP 307
0.0178
MET 308
0.0199
ARG 309
0.0197
ALA 310
0.0210
LYS 311
0.0252
LEU 312
0.0245
ALA 313
0.0239
SER 314
0.0319
GLY 315
0.0341
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.