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 = 0.0491
LEU 18
0.0179
ALA 19
0.0170
GLN 20
0.0084
VAL 21
0.0145
THR 22
0.0194
PHE 23
0.0158
ALA 24
0.0117
ASN 25
0.0197
GLU 26
0.0233
ALA 27
0.0168
ILE 28
0.0127
TYR 29
0.0160
PRO 30
0.0195
LEU 31
0.0148
LEU 32
0.0166
GLU 33
0.0209
LYS 34
0.0185
ARG 35
0.0182
ARG 36
0.0213
ALA 37
0.0224
GLU 38
0.0215
ILE 39
0.0183
GLU 40
0.0195
ASN 41
0.0205
VAL 42
0.0144
THR 43
0.0118
ARG 44
0.0117
LYS 45
0.0110
THR 46
0.0111
PHE 47
0.0097
ARG 48
0.0126
TYR 49
0.0107
GLY 50
0.0132
ALA 51
0.0205
LEU 52
0.0192
PRO 53
0.0248
GLY 54
0.0148
SER 55
0.0098
GLU 56
0.0083
MET 57
0.0090
ASP 58
0.0097
VAL 59
0.0089
TYR 60
0.0098
TYR 61
0.0066
PRO 62
0.0053
SER 63
0.0183
SER 64
0.0188
THR 65
0.0196
PRO 66
0.0414
SER 67
0.0299
GLY 68
0.0225
LYS 69
0.0115
ALA 70
0.0049
PRO 71
0.0068
VAL 72
0.0023
LEU 73
0.0054
ALA 74
0.0068
PHE 75
0.0097
VAL 76
0.0094
HIS 77
0.0089
GLY 78
0.0060
GLY 79
0.0036
ALA 80
0.0035
TYR 81
0.0043
VAL 82
0.0080
HIS 83
0.0075
GLY 84
0.0080
SER 85
0.0090
LYS 86
0.0119
THR 87
0.0156
HIS 88
0.0142
PRO 89
0.0174
PRO 90
0.0243
PRO 91
0.0239
GLY 92
0.0178
ASP 93
0.0200
LEU 94
0.0184
ILE 95
0.0159
TYR 96
0.0144
LYS 97
0.0165
ASN 98
0.0149
VAL 99
0.0144
GLY 100
0.0151
ALA 101
0.0141
PHE 102
0.0113
TYR 103
0.0110
ALA 104
0.0100
SER 105
0.0084
GLN 106
0.0079
GLY 107
0.0055
PHE 108
0.0044
VAL 109
0.0043
THR 110
0.0078
VAL 111
0.0087
ILE 112
0.0104
PRO 113
0.0096
ASP 114
0.0076
TYR 115
0.0074
ARG 116
0.0071
LYS 117
0.0071
LEU 118
0.0095
PRO 119
0.0124
GLY 120
0.0112
MET 121
0.0077
LYS 122
0.0055
TRP 123
0.0029
PRO 124
0.0048
ASP 125
0.0045
ALA 126
0.0038
PRO 127
0.0050
SER 128
0.0057
ASP 129
0.0049
ILE 130
0.0041
ALA 131
0.0039
SER 132
0.0035
ALA 133
0.0037
LEU 134
0.0038
THR 135
0.0066
PHE 136
0.0078
LEU 137
0.0086
VAL 138
0.0124
ALA 139
0.0135
HIS 140
0.0148
SER 141
0.0155
SER 142
0.0203
ASP 143
0.0183
VAL 144
0.0093
ASN 145
0.0128
ALA 146
0.0170
SER 147
0.0197
ALA 148
0.0118
PRO 149
0.0120
THR 150
0.0088
ALA 151
0.0086
ALA 152
0.0080
ASP 153
0.0108
VAL 154
0.0102
GLN 155
0.0116
ASN 156
0.0062
ILE 157
0.0033
PHE 158
0.0045
LEU 159
0.0070
VAL 160
0.0090
GLY 161
0.0104
HIS 162
0.0097
SER 163
0.0069
ALA 164
0.0059
GLY 165
0.0092
GLY 166
0.0096
ALA 167
0.0089
ILE 168
0.0071
ALA 169
0.0088
SER 170
0.0101
ASP 171
0.0092
VAL 172
0.0085
LEU 173
0.0090
LEU 174
0.0120
ALA 175
0.0141
PRO 176
0.0141
GLY 177
0.0073
LEU 178
0.0055
LEU 179
0.0040
PRO 180
0.0050
ALA 181
0.0067
ASN 182
0.0092
VAL 183
0.0100
ARG 184
0.0114
ARG 185
0.0102
SER 186
0.0088
VAL 187
0.0067
ARG 188
0.0066
GLY 189
0.0057
LEU 190
0.0079
ILE 191
0.0108
VAL 192
0.0120
PHE 193
0.0124
GLY 194
0.0108
GLY 195
0.0100
MET 196
0.0081
MET 197
0.0106
HIS 198
0.0117
TYR 199
0.0121
ARG 200
0.0155
GLY 201
0.0271
LEU 202
0.0208
GLU 203
0.0219
TYR 204
0.0145
PRO 205
0.0182
ILE 206
0.0150
PRO 207
0.0154
PRO 208
0.0149
PHE 209
0.0145
VAL 210
0.0114
LEU 211
0.0105
PRO 212
0.0151
GLY 213
0.0136
TYR 214
0.0087
TYR 215
0.0071
GLY 216
0.0221
THR 217
0.0272
ASP 218
0.0252
GLU 219
0.0157
ASP 220
0.0125
VAL 221
0.0082
ARG 222
0.0121
ALA 223
0.0105
HIS 224
0.0097
GLU 225
0.0098
PRO 226
0.0118
LEU 227
0.0126
GLY 228
0.0134
LEU 229
0.0131
LEU 230
0.0124
GLU 231
0.0137
SER 232
0.0136
ALA 233
0.0158
SER 234
0.0262
ASP 235
0.0347
GLU 236
0.0439
ILE 237
0.0259
VAL 238
0.0160
ARG 239
0.0313
GLY 240
0.0189
LEU 241
0.0134
PRO 242
0.0121
ASP 243
0.0072
VAL 244
0.0084
LEU 245
0.0108
MET 246
0.0135
VAL 247
0.0146
LEU 248
0.0142
SER 249
0.0134
GLU 250
0.0159
HIS 251
0.0116
ASP 252
0.0103
VAL 253
0.0088
ALA 254
0.0125
ALA 255
0.0108
MET 256
0.0105
ARG 257
0.0141
ALA 258
0.0123
ALA 259
0.0110
VAL 260
0.0134
THR 261
0.0120
ASP 262
0.0100
PHE 263
0.0107
ARG 264
0.0101
SER 265
0.0074
ALA 266
0.0078
LEU 267
0.0104
ALA 268
0.0141
GLU 269
0.0195
ARG 270
0.0203
THR 271
0.0240
GLY 272
0.0285
LYS 273
0.0162
ASP 274
0.0121
VAL 275
0.0107
PRO 276
0.0110
LEU 277
0.0125
LEU 278
0.0151
VAL 279
0.0177
ALA 280
0.0142
GLN 281
0.0148
GLY 282
0.0119
HIS 283
0.0078
ASN 284
0.0060
HIS 285
0.0064
ILE 286
0.0058
SER 287
0.0042
PRO 288
0.0078
HIS 289
0.0113
TYR 290
0.0096
ALA 291
0.0106
LEU 292
0.0128
SER 293
0.0127
SER 294
0.0120
GLY 295
0.0108
GLU 296
0.0119
GLY 297
0.0100
GLU 298
0.0106
GLU 299
0.0102
TRP 300
0.0120
GLY 301
0.0120
HIS 302
0.0107
ASP 303
0.0118
VAL 304
0.0117
ILE 305
0.0103
ARG 306
0.0097
TRP 307
0.0088
MET 308
0.0080
ARG 309
0.0075
ALA 310
0.0105
LYS 311
0.0070
LEU 312
0.0087
ALA 313
0.0159
SER 314
0.0162
GLY 315
0.0181
LEU 18
0.0184
ALA 19
0.0174
GLN 20
0.0086
VAL 21
0.0152
THR 22
0.0201
PHE 23
0.0163
ALA 24
0.0126
ASN 25
0.0209
GLU 26
0.0243
ALA 27
0.0177
ILE 28
0.0137
TYR 29
0.0176
PRO 30
0.0214
LEU 31
0.0166
LEU 32
0.0186
GLU 33
0.0231
LYS 34
0.0206
ARG 35
0.0199
ARG 36
0.0232
ALA 37
0.0238
GLU 38
0.0227
ILE 39
0.0199
GLU 40
0.0210
ASN 41
0.0213
VAL 42
0.0156
THR 43
0.0127
ARG 44
0.0127
LYS 45
0.0111
THR 46
0.0112
PHE 47
0.0095
ARG 48
0.0124
TYR 49
0.0111
GLY 50
0.0132
ALA 51
0.0211
LEU 52
0.0190
PRO 53
0.0238
GLY 54
0.0143
SER 55
0.0096
GLU 56
0.0083
MET 57
0.0098
ASP 58
0.0106
VAL 59
0.0098
TYR 60
0.0107
TYR 61
0.0070
PRO 62
0.0056
SER 63
0.0179
SER 64
0.0183
THR 65
0.0187
PRO 66
0.0413
SER 67
0.0287
GLY 68
0.0223
LYS 69
0.0117
ALA 70
0.0053
PRO 71
0.0083
VAL 72
0.0031
LEU 73
0.0063
ALA 74
0.0075
PHE 75
0.0104
VAL 76
0.0101
HIS 77
0.0097
GLY 78
0.0064
GLY 79
0.0035
ALA 80
0.0035
TYR 81
0.0041
VAL 82
0.0079
HIS 83
0.0074
GLY 84
0.0095
SER 85
0.0103
LYS 86
0.0135
THR 87
0.0177
HIS 88
0.0162
PRO 89
0.0191
PRO 90
0.0263
PRO 91
0.0253
GLY 92
0.0195
ASP 93
0.0225
LEU 94
0.0206
ILE 95
0.0184
TYR 96
0.0165
LYS 97
0.0186
ASN 98
0.0168
VAL 99
0.0161
GLY 100
0.0168
ALA 101
0.0156
PHE 102
0.0124
TYR 103
0.0122
ALA 104
0.0111
SER 105
0.0092
GLN 106
0.0091
GLY 107
0.0065
PHE 108
0.0054
VAL 109
0.0051
THR 110
0.0089
VAL 111
0.0098
ILE 112
0.0115
PRO 113
0.0104
ASP 114
0.0079
TYR 115
0.0075
ARG 116
0.0070
LYS 117
0.0070
LEU 118
0.0092
PRO 119
0.0118
GLY 120
0.0112
MET 121
0.0078
LYS 122
0.0059
TRP 123
0.0029
PRO 124
0.0048
ASP 125
0.0045
ALA 126
0.0032
PRO 127
0.0047
SER 128
0.0054
ASP 129
0.0045
ILE 130
0.0038
ALA 131
0.0041
SER 132
0.0034
ALA 133
0.0042
LEU 134
0.0049
THR 135
0.0076
PHE 136
0.0083
LEU 137
0.0095
VAL 138
0.0137
ALA 139
0.0144
HIS 140
0.0155
SER 141
0.0167
SER 142
0.0214
ASP 143
0.0188
VAL 144
0.0096
ASN 145
0.0134
ALA 146
0.0178
SER 147
0.0207
ALA 148
0.0121
PRO 149
0.0121
THR 150
0.0089
ALA 151
0.0092
ALA 152
0.0089
ASP 153
0.0116
VAL 154
0.0108
GLN 155
0.0123
ASN 156
0.0068
ILE 157
0.0041
PHE 158
0.0055
LEU 159
0.0075
VAL 160
0.0097
GLY 161
0.0111
HIS 162
0.0104
SER 163
0.0073
ALA 164
0.0062
GLY 165
0.0097
GLY 166
0.0102
ALA 167
0.0094
ILE 168
0.0073
ALA 169
0.0093
SER 170
0.0109
ASP 171
0.0102
VAL 172
0.0098
LEU 173
0.0106
LEU 174
0.0138
ALA 175
0.0160
PRO 176
0.0160
GLY 177
0.0077
LEU 178
0.0062
LEU 179
0.0053
PRO 180
0.0058
ALA 181
0.0078
ASN 182
0.0099
VAL 183
0.0113
ARG 184
0.0130
ARG 185
0.0113
SER 186
0.0093
VAL 187
0.0076
ARG 188
0.0073
GLY 189
0.0066
LEU 190
0.0089
ILE 191
0.0119
VAL 192
0.0129
PHE 193
0.0134
GLY 194
0.0116
GLY 195
0.0110
MET 196
0.0092
MET 197
0.0117
HIS 198
0.0132
TYR 199
0.0136
ARG 200
0.0170
GLY 201
0.0296
LEU 202
0.0229
GLU 203
0.0240
TYR 204
0.0158
PRO 205
0.0196
ILE 206
0.0156
PRO 207
0.0150
PRO 208
0.0144
PHE 209
0.0141
VAL 210
0.0114
LEU 211
0.0106
PRO 212
0.0150
GLY 213
0.0138
TYR 214
0.0087
TYR 215
0.0070
GLY 216
0.0223
THR 217
0.0276
ASP 218
0.0254
GLU 219
0.0153
ASP 220
0.0125
VAL 221
0.0085
ARG 222
0.0129
ALA 223
0.0115
HIS 224
0.0106
GLU 225
0.0111
PRO 226
0.0131
LEU 227
0.0140
GLY 228
0.0147
LEU 229
0.0147
LEU 230
0.0141
GLU 231
0.0151
SER 232
0.0152
ALA 233
0.0180
SER 234
0.0309
ASP 235
0.0389
GLU 236
0.0491
ILE 237
0.0297
VAL 238
0.0178
ARG 239
0.0341
GLY 240
0.0213
LEU 241
0.0154
PRO 242
0.0138
ASP 243
0.0081
VAL 244
0.0096
LEU 245
0.0120
MET 246
0.0148
VAL 247
0.0160
LEU 248
0.0156
SER 249
0.0148
GLU 250
0.0173
HIS 251
0.0127
ASP 252
0.0116
VAL 253
0.0101
ALA 254
0.0144
ALA 255
0.0126
MET 256
0.0119
ARG 257
0.0158
ALA 258
0.0140
ALA 259
0.0126
VAL 260
0.0150
THR 261
0.0135
ASP 262
0.0114
PHE 263
0.0122
ARG 264
0.0115
SER 265
0.0072
ALA 266
0.0078
LEU 267
0.0114
ALA 268
0.0139
GLU 269
0.0187
ARG 270
0.0211
THR 271
0.0253
GLY 272
0.0287
LYS 273
0.0161
ASP 274
0.0119
VAL 275
0.0120
PRO 276
0.0122
LEU 277
0.0139
LEU 278
0.0165
VAL 279
0.0194
ALA 280
0.0155
GLN 281
0.0158
GLY 282
0.0126
HIS 283
0.0083
ASN 284
0.0065
HIS 285
0.0073
ILE 286
0.0066
SER 287
0.0050
PRO 288
0.0089
HIS 289
0.0127
TYR 290
0.0108
ALA 291
0.0120
LEU 292
0.0142
SER 293
0.0140
SER 294
0.0135
GLY 295
0.0114
GLU 296
0.0124
GLY 297
0.0109
GLU 298
0.0114
GLU 299
0.0110
TRP 300
0.0132
GLY 301
0.0131
HIS 302
0.0116
ASP 303
0.0131
VAL 304
0.0129
ILE 305
0.0114
ARG 306
0.0111
TRP 307
0.0100
MET 308
0.0092
ARG 309
0.0088
ALA 310
0.0117
LYS 311
0.0079
LEU 312
0.0096
ALA 313
0.0168
SER 314
0.0172
GLY 315
0.0177
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.