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 = 0.0320
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0153
VAL 21
0.0152
THR 22
0.0159
PHE 23
0.0152
ALA 24
0.0146
ASN 25
0.0151
GLU 26
0.0157
ALA 27
0.0149
ILE 28
0.0129
TYR 29
0.0139
PRO 30
0.0177
LEU 31
0.0158
LEU 32
0.0147
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0178
ARG 36
0.0183
ALA 37
0.0198
GLU 38
0.0183
ILE 39
0.0154
GLU 40
0.0164
ASN 41
0.0182
VAL 42
0.0169
THR 43
0.0155
ARG 44
0.0119
LYS 45
0.0092
THR 46
0.0062
PHE 47
0.0021
ARG 48
0.0041
TYR 49
0.0055
GLY 50
0.0098
ALA 51
0.0132
LEU 52
0.0148
PRO 53
0.0148
GLY 54
0.0123
SER 55
0.0091
GLU 56
0.0061
MET 57
0.0031
ASP 58
0.0055
VAL 59
0.0066
TYR 60
0.0103
TYR 61
0.0138
PRO 62
0.0177
SER 63
0.0230
SER 64
0.0255
THR 65
0.0262
PRO 66
0.0317
SER 67
0.0299
GLY 68
0.0261
LYS 69
0.0221
ALA 70
0.0188
PRO 71
0.0162
VAL 72
0.0114
LEU 73
0.0080
ALA 74
0.0041
PHE 75
0.0016
VAL 76
0.0034
HIS 77
0.0065
GLY 78
0.0098
GLY 79
0.0122
ALA 80
0.0126
TYR 81
0.0125
VAL 82
0.0152
HIS 83
0.0147
GLY 84
0.0126
SER 85
0.0111
LYS 86
0.0088
THR 87
0.0111
HIS 88
0.0138
PRO 89
0.0163
PRO 90
0.0175
PRO 91
0.0171
GLY 92
0.0152
ASP 93
0.0145
LEU 94
0.0132
ILE 95
0.0113
TYR 96
0.0092
LYS 97
0.0104
ASN 98
0.0112
VAL 99
0.0082
GLY 100
0.0084
ALA 101
0.0126
PHE 102
0.0126
TYR 103
0.0110
ALA 104
0.0134
SER 105
0.0176
GLN 106
0.0170
GLY 107
0.0174
PHE 108
0.0138
VAL 109
0.0116
THR 110
0.0077
VAL 111
0.0037
ILE 112
0.0031
PRO 113
0.0036
ASP 114
0.0076
TYR 115
0.0090
ARG 116
0.0122
LYS 117
0.0139
LEU 118
0.0154
PRO 119
0.0166
GLY 120
0.0185
MET 121
0.0158
LYS 122
0.0165
TRP 123
0.0157
PRO 124
0.0145
ASP 125
0.0130
ALA 126
0.0111
PRO 127
0.0100
SER 128
0.0118
ASP 129
0.0096
ILE 130
0.0067
ALA 131
0.0097
SER 132
0.0101
ALA 133
0.0058
LEU 134
0.0080
THR 135
0.0116
PHE 136
0.0087
LEU 137
0.0084
VAL 138
0.0132
ALA 139
0.0136
HIS 140
0.0105
SER 141
0.0124
SER 142
0.0135
ASP 143
0.0092
VAL 144
0.0088
ASN 145
0.0135
ALA 146
0.0134
SER 147
0.0167
ALA 148
0.0162
PRO 149
0.0203
THR 150
0.0194
ALA 151
0.0176
ALA 152
0.0149
ASP 153
0.0177
VAL 154
0.0155
GLN 155
0.0191
ASN 156
0.0172
ILE 157
0.0128
PHE 158
0.0104
LEU 159
0.0062
VAL 160
0.0026
GLY 161
0.0025
HIS 162
0.0054
SER 163
0.0076
ALA 164
0.0089
GLY 165
0.0060
GLY 166
0.0046
ALA 167
0.0081
ILE 168
0.0083
ALA 169
0.0058
SER 170
0.0091
ASP 171
0.0122
VAL 172
0.0114
LEU 173
0.0135
LEU 174
0.0159
ALA 175
0.0177
PRO 176
0.0212
GLY 177
0.0211
LEU 178
0.0168
LEU 179
0.0161
PRO 180
0.0195
ALA 181
0.0222
ASN 182
0.0209
VAL 183
0.0166
ARG 184
0.0178
ARG 185
0.0204
SER 186
0.0179
VAL 187
0.0152
ARG 188
0.0166
GLY 189
0.0124
LEU 190
0.0090
ILE 191
0.0055
VAL 192
0.0030
PHE 193
0.0023
GLY 194
0.0053
GLY 195
0.0055
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0110
TYR 199
0.0143
ARG 200
0.0161
GLY 201
0.0157
LEU 202
0.0137
GLU 203
0.0164
TYR 204
0.0146
PRO 205
0.0171
ILE 206
0.0171
PRO 207
0.0186
PRO 208
0.0182
PHE 209
0.0182
VAL 210
0.0153
TRP 211
0.0149
PRO 212
0.0185
GLY 213
0.0181
TYR 214
0.0155
TYR 215
0.0166
GLY 216
0.0208
THR 217
0.0240
ASP 218
0.0235
GLU 219
0.0242
ASP 220
0.0213
VAL 221
0.0182
ARG 222
0.0201
ALA 223
0.0203
HIS 224
0.0171
GLU 225
0.0146
PRO 226
0.0120
LEU 227
0.0135
GLY 228
0.0183
LEU 229
0.0175
LEU 230
0.0168
GLU 231
0.0204
SER 232
0.0239
ALA 233
0.0229
SER 234
0.0274
ASP 235
0.0280
GLU 236
0.0279
ILE 237
0.0232
VAL 238
0.0221
ARG 239
0.0248
GLY 240
0.0221
LEU 241
0.0183
PRO 242
0.0168
ASP 243
0.0156
VAL 244
0.0114
LEU 245
0.0082
MET 246
0.0037
VAL 247
0.0012
LEU 248
0.0033
SER 249
0.0067
GLU 250
0.0080
HIS 251
0.0105
ASP 252
0.0098
VAL 253
0.0114
ALA 254
0.0114
ALA 255
0.0113
MET 256
0.0087
ARG 257
0.0071
ALA 258
0.0081
ALA 259
0.0087
VAL 260
0.0052
THR 261
0.0053
ASP 262
0.0093
PHE 263
0.0096
ARG 264
0.0086
SER 265
0.0111
ALA 266
0.0144
LEU 267
0.0144
ALA 268
0.0154
GLU 269
0.0188
ARG 270
0.0206
THR 271
0.0206
GLY 272
0.0216
LYS 273
0.0191
ASP 274
0.0153
VAL 275
0.0117
PRO 276
0.0090
LEU 277
0.0051
LEU 278
0.0054
VAL 279
0.0042
ALA 280
0.0065
GLN 281
0.0094
GLY 282
0.0117
HIS 283
0.0103
ASN 284
0.0115
HIS 285
0.0104
ILE 286
0.0112
SER 287
0.0111
PRO 288
0.0079
HIS 289
0.0075
TYR 290
0.0105
ALA 291
0.0110
LEU 292
0.0100
SER 293
0.0131
SER 294
0.0131
GLY 295
0.0143
GLU 296
0.0136
GLY 297
0.0134
GLU 298
0.0120
GLU 299
0.0121
TRP 300
0.0084
GLY 301
0.0089
HIS 302
0.0128
ASP 303
0.0113
VAL 304
0.0094
ILE 305
0.0131
ARG 306
0.0158
TRP 307
0.0140
MET 308
0.0143
ARG 309
0.0189
ALA 310
0.0203
LYS 311
0.0193
LEU 312
0.0219
ALA 313
0.0264
SER 314
0.0271
GLY 315
0.0280
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0152
VAL 21
0.0151
THR 22
0.0159
PHE 23
0.0151
ALA 24
0.0145
ASN 25
0.0152
GLU 26
0.0159
ALA 27
0.0152
ILE 28
0.0132
TYR 29
0.0142
PRO 30
0.0182
LEU 31
0.0164
LEU 32
0.0153
GLU 33
0.0190
LYS 34
0.0209
ARG 35
0.0184
ARG 36
0.0188
ALA 37
0.0203
GLU 38
0.0187
ILE 39
0.0158
GLU 40
0.0167
ASN 41
0.0185
VAL 42
0.0170
THR 43
0.0153
ARG 44
0.0118
LYS 45
0.0089
THR 46
0.0063
PHE 47
0.0024
ARG 48
0.0052
TYR 49
0.0064
GLY 50
0.0109
ALA 51
0.0147
LEU 52
0.0162
PRO 53
0.0162
GLY 54
0.0133
SER 55
0.0101
GLU 56
0.0070
MET 57
0.0036
ASP 58
0.0056
VAL 59
0.0062
TYR 60
0.0101
TYR 61
0.0136
PRO 62
0.0177
SER 63
0.0230
SER 64
0.0254
THR 65
0.0263
PRO 66
0.0320
SER 67
0.0300
GLY 68
0.0259
LYS 69
0.0219
ALA 70
0.0187
PRO 71
0.0162
VAL 72
0.0113
LEU 73
0.0079
ALA 74
0.0039
PHE 75
0.0016
VAL 76
0.0037
HIS 77
0.0067
GLY 78
0.0100
GLY 79
0.0124
ALA 80
0.0128
TYR 81
0.0128
VAL 82
0.0154
HIS 83
0.0149
GLY 84
0.0130
SER 85
0.0115
LYS 86
0.0092
THR 87
0.0116
HIS 88
0.0142
PRO 89
0.0168
PRO 90
0.0180
PRO 91
0.0175
GLY 92
0.0156
ASP 93
0.0150
LEU 94
0.0136
ILE 95
0.0116
TYR 96
0.0095
LYS 97
0.0106
ASN 98
0.0115
VAL 99
0.0084
GLY 100
0.0085
ALA 101
0.0128
PHE 102
0.0128
TYR 103
0.0111
ALA 104
0.0135
SER 105
0.0177
GLN 106
0.0172
GLY 107
0.0176
PHE 108
0.0138
VAL 109
0.0113
THR 110
0.0075
VAL 111
0.0034
ILE 112
0.0032
PRO 113
0.0042
ASP 114
0.0082
TYR 115
0.0096
ARG 116
0.0128
LYS 117
0.0143
LEU 118
0.0156
PRO 119
0.0167
GLY 120
0.0190
MET 121
0.0161
LYS 122
0.0167
TRP 123
0.0159
PRO 124
0.0147
ASP 125
0.0134
ALA 126
0.0115
PRO 127
0.0102
SER 128
0.0122
ASP 129
0.0101
ILE 130
0.0071
ALA 131
0.0100
SER 132
0.0106
ALA 133
0.0062
LEU 134
0.0081
THR 135
0.0119
PHE 136
0.0089
LEU 137
0.0082
VAL 138
0.0131
ALA 139
0.0137
HIS 140
0.0102
SER 141
0.0119
SER 142
0.0128
ASP 143
0.0083
VAL 144
0.0080
ASN 145
0.0127
ALA 146
0.0125
SER 147
0.0158
ALA 148
0.0156
PRO 149
0.0198
THR 150
0.0190
ALA 151
0.0172
ALA 152
0.0146
ASP 153
0.0176
VAL 154
0.0154
GLN 155
0.0192
ASN 156
0.0173
ILE 157
0.0128
PHE 158
0.0105
LEU 159
0.0062
VAL 160
0.0026
GLY 161
0.0024
HIS 162
0.0054
SER 163
0.0076
ALA 164
0.0089
GLY 165
0.0061
GLY 166
0.0046
ALA 167
0.0081
ILE 168
0.0085
ALA 169
0.0058
SER 170
0.0091
ASP 171
0.0122
VAL 172
0.0116
LEU 173
0.0136
LEU 174
0.0160
ALA 175
0.0179
PRO 176
0.0215
GLY 177
0.0215
LEU 178
0.0172
LEU 179
0.0164
PRO 180
0.0200
ALA 181
0.0226
ASN 182
0.0212
VAL 183
0.0168
ARG 184
0.0180
ARG 185
0.0207
SER 186
0.0180
VAL 187
0.0153
ARG 188
0.0168
GLY 189
0.0126
LEU 190
0.0092
ILE 191
0.0056
VAL 192
0.0029
PHE 193
0.0021
GLY 194
0.0051
GLY 195
0.0054
MET 196
0.0090
MET 197
0.0089
HIS 198
0.0109
TYR 199
0.0143
ARG 200
0.0159
GLY 201
0.0158
LEU 202
0.0138
GLU 203
0.0165
TYR 204
0.0145
PRO 205
0.0169
ILE 206
0.0171
PRO 207
0.0184
PRO 208
0.0180
PHE 209
0.0182
VAL 210
0.0153
TRP 211
0.0149
PRO 212
0.0182
GLY 213
0.0181
TYR 214
0.0156
TYR 215
0.0166
GLY 216
0.0207
THR 217
0.0238
ASP 218
0.0233
GLU 219
0.0239
ASP 220
0.0211
VAL 221
0.0180
ARG 222
0.0199
ALA 223
0.0202
HIS 224
0.0170
GLU 225
0.0146
PRO 226
0.0120
LEU 227
0.0134
GLY 228
0.0182
LEU 229
0.0175
LEU 230
0.0167
GLU 231
0.0204
SER 232
0.0240
ALA 233
0.0231
SER 234
0.0278
ASP 235
0.0284
GLU 236
0.0284
ILE 237
0.0235
VAL 238
0.0224
ARG 239
0.0251
GLY 240
0.0224
LEU 241
0.0186
PRO 242
0.0171
ASP 243
0.0159
VAL 244
0.0117
LEU 245
0.0086
MET 246
0.0039
VAL 247
0.0016
LEU 248
0.0032
SER 249
0.0066
GLU 250
0.0080
HIS 251
0.0104
ASP 252
0.0096
VAL 253
0.0112
ALA 254
0.0111
ALA 255
0.0111
MET 256
0.0085
ARG 257
0.0067
ALA 258
0.0077
ALA 259
0.0084
VAL 260
0.0049
THR 261
0.0050
ASP 262
0.0090
PHE 263
0.0094
ARG 264
0.0086
SER 265
0.0111
ALA 266
0.0144
LEU 267
0.0145
ALA 268
0.0156
GLU 269
0.0190
ARG 270
0.0208
THR 271
0.0209
GLY 272
0.0219
LYS 273
0.0195
ASP 274
0.0158
VAL 275
0.0121
PRO 276
0.0095
LEU 277
0.0056
LEU 278
0.0060
VAL 279
0.0047
ALA 280
0.0068
GLN 281
0.0097
GLY 282
0.0118
HIS 283
0.0103
ASN 284
0.0114
HIS 285
0.0103
ILE 286
0.0112
SER 287
0.0111
PRO 288
0.0080
HIS 289
0.0076
TYR 290
0.0107
ALA 291
0.0113
LEU 292
0.0103
SER 293
0.0135
SER 294
0.0137
GLY 295
0.0149
GLU 296
0.0141
GLY 297
0.0139
GLU 298
0.0125
GLU 299
0.0127
TRP 300
0.0089
GLY 301
0.0094
HIS 302
0.0134
ASP 303
0.0120
VAL 304
0.0099
ILE 305
0.0136
ARG 306
0.0164
TRP 307
0.0146
MET 308
0.0147
ARG 309
0.0194
ALA 310
0.0210
LYS 311
0.0199
LEU 312
0.0223
ALA 313
0.0270
SER 314
0.0278
GLY 315
0.0287
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.