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 = 0.0933
LEU 18
0.0297
ALA 19
0.0235
GLN 20
0.0165
VAL 21
0.0209
THR 22
0.0194
PHE 23
0.0156
ALA 24
0.0112
ASN 25
0.0107
GLU 26
0.0085
ALA 27
0.0174
ILE 28
0.0138
TYR 29
0.0101
PRO 30
0.0231
LEU 31
0.0229
LEU 32
0.0137
GLU 33
0.0198
LYS 34
0.0258
ARG 35
0.0174
ARG 36
0.0079
ALA 37
0.0067
GLU 38
0.0140
ILE 39
0.0122
GLU 40
0.0138
ASN 41
0.0185
VAL 42
0.0091
THR 43
0.0091
ARG 44
0.0115
LYS 45
0.0136
THR 46
0.0154
PHE 47
0.0137
ARG 48
0.0143
TYR 49
0.0143
GLY 50
0.0179
ALA 51
0.0295
LEU 52
0.0288
PRO 53
0.0244
GLY 54
0.0169
SER 55
0.0157
GLU 56
0.0141
MET 57
0.0147
ASP 58
0.0143
VAL 59
0.0123
TYR 60
0.0092
TYR 61
0.0053
PRO 62
0.0034
SER 63
0.0054
SER 64
0.0048
THR 65
0.0053
PRO 66
0.0267
SER 67
0.0130
GLY 68
0.0131
LYS 69
0.0101
ALA 70
0.0085
PRO 71
0.0119
VAL 72
0.0096
LEU 73
0.0113
ALA 74
0.0114
PHE 75
0.0108
VAL 76
0.0118
HIS 77
0.0117
GLY 78
0.0093
GLY 79
0.0097
ALA 80
0.0096
TYR 81
0.0091
VAL 82
0.0111
HIS 83
0.0132
GLY 84
0.0123
SER 85
0.0123
LYS 86
0.0124
THR 87
0.0137
HIS 88
0.0110
PRO 89
0.0121
PRO 90
0.0113
PRO 91
0.0106
GLY 92
0.0099
ASP 93
0.0135
LEU 94
0.0084
ILE 95
0.0089
TYR 96
0.0101
LYS 97
0.0107
ASN 98
0.0082
VAL 99
0.0096
GLY 100
0.0100
ALA 101
0.0085
PHE 102
0.0053
TYR 103
0.0079
ALA 104
0.0075
SER 105
0.0066
GLN 106
0.0075
GLY 107
0.0058
PHE 108
0.0084
VAL 109
0.0068
THR 110
0.0091
VAL 111
0.0117
ILE 112
0.0135
PRO 113
0.0147
ASP 114
0.0133
TYR 115
0.0125
ARG 116
0.0128
LYS 117
0.0114
LEU 118
0.0102
PRO 119
0.0106
GLY 120
0.0126
MET 121
0.0085
LYS 122
0.0060
TRP 123
0.0049
PRO 124
0.0046
ASP 125
0.0050
ALA 126
0.0105
PRO 127
0.0107
SER 128
0.0090
ASP 129
0.0120
ILE 130
0.0129
ALA 131
0.0114
SER 132
0.0125
ALA 133
0.0120
LEU 134
0.0127
THR 135
0.0129
PHE 136
0.0095
LEU 137
0.0095
VAL 138
0.0131
ALA 139
0.0106
HIS 140
0.0113
SER 141
0.0111
SER 142
0.0176
ASP 143
0.0152
VAL 144
0.0073
ASN 145
0.0086
ALA 146
0.0144
SER 147
0.0169
ALA 148
0.0082
PRO 149
0.0072
THR 150
0.0053
ALA 151
0.0074
ALA 152
0.0086
ASP 153
0.0124
VAL 154
0.0124
GLN 155
0.0150
ASN 156
0.0131
ILE 157
0.0119
PHE 158
0.0130
LEU 159
0.0091
VAL 160
0.0093
GLY 161
0.0095
HIS 162
0.0055
SER 163
0.0039
ALA 164
0.0075
GLY 165
0.0083
GLY 166
0.0077
ALA 167
0.0072
ILE 168
0.0091
ALA 169
0.0085
SER 170
0.0105
ASP 171
0.0110
VAL 172
0.0108
LEU 173
0.0113
LEU 174
0.0102
ALA 175
0.0119
PRO 176
0.0118
GLY 177
0.0153
LEU 178
0.0156
LEU 179
0.0161
PRO 180
0.0214
ALA 181
0.0221
ASN 182
0.0204
VAL 183
0.0189
ARG 184
0.0179
ARG 185
0.0168
SER 186
0.0136
VAL 187
0.0137
ARG 188
0.0141
GLY 189
0.0087
LEU 190
0.0086
ILE 191
0.0094
VAL 192
0.0087
PHE 193
0.0071
GLY 194
0.0050
GLY 195
0.0042
MET 196
0.0035
MET 197
0.0047
HIS 198
0.0045
TYR 199
0.0025
ARG 200
0.0035
GLY 201
0.0086
LEU 202
0.0052
GLU 203
0.0120
TYR 204
0.0090
PRO 205
0.0146
ILE 206
0.0125
PRO 207
0.0079
PRO 208
0.0091
PHE 209
0.0052
VAL 210
0.0037
TRP 211
0.0037
PRO 212
0.0038
GLY 213
0.0055
TYR 214
0.0029
TYR 215
0.0022
GLY 216
0.0070
THR 217
0.0102
ASP 218
0.0094
GLU 219
0.0118
ASP 220
0.0088
VAL 221
0.0042
ARG 222
0.0039
ALA 223
0.0069
HIS 224
0.0062
GLU 225
0.0055
PRO 226
0.0071
LEU 227
0.0068
GLY 228
0.0104
LEU 229
0.0107
LEU 230
0.0113
GLU 231
0.0134
SER 232
0.0153
ALA 233
0.0147
SER 234
0.0165
ASP 235
0.0159
GLU 236
0.0137
ILE 237
0.0132
VAL 238
0.0103
ARG 239
0.0152
GLY 240
0.0118
LEU 241
0.0107
PRO 242
0.0114
ASP 243
0.0056
VAL 244
0.0083
LEU 245
0.0089
MET 246
0.0129
VAL 247
0.0123
LEU 248
0.0113
SER 249
0.0143
GLU 250
0.0188
HIS 251
0.0172
ASP 252
0.0130
VAL 253
0.0123
ALA 254
0.0127
ALA 255
0.0085
MET 256
0.0097
ARG 257
0.0121
ALA 258
0.0101
ALA 259
0.0100
VAL 260
0.0118
THR 261
0.0155
ASP 262
0.0130
PHE 263
0.0126
ARG 264
0.0172
SER 265
0.0175
ALA 266
0.0189
LEU 267
0.0202
ALA 268
0.0179
GLU 269
0.0218
ARG 270
0.0171
THR 271
0.0149
GLY 272
0.0173
LYS 273
0.0144
ASP 274
0.0143
VAL 275
0.0147
PRO 276
0.0135
LEU 277
0.0131
LEU 278
0.0129
VAL 279
0.0164
ALA 280
0.0165
GLN 281
0.0199
GLY 282
0.0187
HIS 283
0.0154
ASN 284
0.0139
HIS 285
0.0097
ILE 286
0.0112
SER 287
0.0120
PRO 288
0.0099
HIS 289
0.0091
TYR 290
0.0100
ALA 291
0.0100
LEU 292
0.0104
SER 293
0.0121
SER 294
0.0196
GLY 295
0.0330
GLU 296
0.0304
GLY 297
0.0108
GLU 298
0.0124
GLU 299
0.0125
TRP 300
0.0095
GLY 301
0.0085
HIS 302
0.0078
ASP 303
0.0064
VAL 304
0.0067
ILE 305
0.0077
ARG 306
0.0073
TRP 307
0.0078
MET 308
0.0098
ARG 309
0.0122
ALA 310
0.0175
LYS 311
0.0119
LEU 312
0.0196
ALA 313
0.0421
SER 314
0.0565
GLY 315
0.0438
LEU 18
0.0378
ALA 19
0.0306
GLN 20
0.0209
VAL 21
0.0282
THR 22
0.0282
PHE 23
0.0222
ALA 24
0.0176
ASN 25
0.0160
GLU 26
0.0156
ALA 27
0.0151
ILE 28
0.0126
TYR 29
0.0085
PRO 30
0.0163
LEU 31
0.0181
LEU 32
0.0125
GLU 33
0.0169
LYS 34
0.0233
ARG 35
0.0184
ARG 36
0.0103
ALA 37
0.0093
GLU 38
0.0155
ILE 39
0.0111
GLU 40
0.0087
ASN 41
0.0123
VAL 42
0.0057
THR 43
0.0059
ARG 44
0.0087
LYS 45
0.0114
THR 46
0.0159
PHE 47
0.0158
ARG 48
0.0176
TYR 49
0.0175
GLY 50
0.0184
ALA 51
0.0223
LEU 52
0.0201
PRO 53
0.0153
GLY 54
0.0178
SER 55
0.0179
GLU 56
0.0180
MET 57
0.0172
ASP 58
0.0140
VAL 59
0.0103
TYR 60
0.0069
TYR 61
0.0048
PRO 62
0.0072
SER 63
0.0110
SER 64
0.0087
THR 65
0.0067
PRO 66
0.0460
SER 67
0.0123
GLY 68
0.0129
LYS 69
0.0168
ALA 70
0.0145
PRO 71
0.0144
VAL 72
0.0110
LEU 73
0.0120
ALA 74
0.0118
PHE 75
0.0109
VAL 76
0.0124
HIS 77
0.0117
GLY 78
0.0094
GLY 79
0.0096
ALA 80
0.0095
TYR 81
0.0096
VAL 82
0.0109
HIS 83
0.0138
GLY 84
0.0129
SER 85
0.0134
LYS 86
0.0130
THR 87
0.0128
HIS 88
0.0104
PRO 89
0.0113
PRO 90
0.0086
PRO 91
0.0073
GLY 92
0.0076
ASP 93
0.0098
LEU 94
0.0066
ILE 95
0.0084
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0073
VAL 99
0.0086
GLY 100
0.0086
ALA 101
0.0076
PHE 102
0.0080
TYR 103
0.0093
ALA 104
0.0094
SER 105
0.0089
GLN 106
0.0105
GLY 107
0.0097
PHE 108
0.0115
VAL 109
0.0085
THR 110
0.0093
VAL 111
0.0112
ILE 112
0.0136
PRO 113
0.0169
ASP 114
0.0170
TYR 115
0.0164
ARG 116
0.0159
LYS 117
0.0122
LEU 118
0.0095
PRO 119
0.0090
GLY 120
0.0107
MET 121
0.0092
LYS 122
0.0081
TRP 123
0.0098
PRO 124
0.0119
ASP 125
0.0131
ALA 126
0.0157
PRO 127
0.0165
SER 128
0.0168
ASP 129
0.0191
ILE 130
0.0184
ALA 131
0.0182
SER 132
0.0202
ALA 133
0.0177
LEU 134
0.0171
THR 135
0.0198
PHE 136
0.0149
LEU 137
0.0116
VAL 138
0.0148
ALA 139
0.0120
HIS 140
0.0064
SER 141
0.0083
SER 142
0.0113
ASP 143
0.0086
VAL 144
0.0022
ASN 145
0.0092
ALA 146
0.0155
SER 147
0.0215
ALA 148
0.0101
PRO 149
0.0090
THR 150
0.0108
ALA 151
0.0121
ALA 152
0.0115
ASP 153
0.0145
VAL 154
0.0142
GLN 155
0.0158
ASN 156
0.0140
ILE 157
0.0120
PHE 158
0.0126
LEU 159
0.0082
VAL 160
0.0075
GLY 161
0.0081
HIS 162
0.0041
SER 163
0.0029
ALA 164
0.0070
GLY 165
0.0082
GLY 166
0.0080
ALA 167
0.0066
ILE 168
0.0104
ALA 169
0.0101
SER 170
0.0103
ASP 171
0.0114
VAL 172
0.0110
LEU 173
0.0108
LEU 174
0.0068
ALA 175
0.0078
PRO 176
0.0089
GLY 177
0.0220
LEU 178
0.0209
LEU 179
0.0207
PRO 180
0.0297
ALA 181
0.0297
ASN 182
0.0278
VAL 183
0.0227
ARG 184
0.0178
ARG 185
0.0188
SER 186
0.0124
VAL 187
0.0117
ARG 188
0.0116
GLY 189
0.0086
LEU 190
0.0079
ILE 191
0.0086
VAL 192
0.0048
PHE 193
0.0053
GLY 194
0.0044
GLY 195
0.0063
MET 196
0.0063
MET 197
0.0068
HIS 198
0.0088
TYR 199
0.0082
ARG 200
0.0083
GLY 201
0.0080
LEU 202
0.0108
GLU 203
0.0158
TYR 204
0.0127
PRO 205
0.0155
ILE 206
0.0136
PRO 207
0.0094
PRO 208
0.0113
PHE 209
0.0064
VAL 210
0.0039
TRP 211
0.0067
PRO 212
0.0075
GLY 213
0.0042
TYR 214
0.0021
TYR 215
0.0057
GLY 216
0.0117
THR 217
0.0212
ASP 218
0.0259
GLU 219
0.0299
ASP 220
0.0198
VAL 221
0.0145
ARG 222
0.0167
ALA 223
0.0195
HIS 224
0.0158
GLU 225
0.0109
PRO 226
0.0111
LEU 227
0.0099
GLY 228
0.0095
LEU 229
0.0102
LEU 230
0.0088
GLU 231
0.0095
SER 232
0.0085
ALA 233
0.0052
SER 234
0.0116
ASP 235
0.0152
GLU 236
0.0140
ILE 237
0.0078
VAL 238
0.0104
ARG 239
0.0130
GLY 240
0.0102
LEU 241
0.0083
PRO 242
0.0076
ASP 243
0.0073
VAL 244
0.0097
LEU 245
0.0110
MET 246
0.0109
VAL 247
0.0108
LEU 248
0.0107
SER 249
0.0123
GLU 250
0.0138
HIS 251
0.0139
ASP 252
0.0139
VAL 253
0.0141
ALA 254
0.0149
ALA 255
0.0113
MET 256
0.0117
ARG 257
0.0128
ALA 258
0.0103
ALA 259
0.0090
VAL 260
0.0102
THR 261
0.0121
ASP 262
0.0083
PHE 263
0.0089
ARG 264
0.0145
SER 265
0.0134
ALA 266
0.0125
LEU 267
0.0161
ALA 268
0.0178
GLU 269
0.0167
ARG 270
0.0132
THR 271
0.0171
GLY 272
0.0200
LYS 273
0.0162
ASP 274
0.0169
VAL 275
0.0170
PRO 276
0.0137
LEU 277
0.0137
LEU 278
0.0129
VAL 279
0.0122
ALA 280
0.0121
GLN 281
0.0133
GLY 282
0.0106
HIS 283
0.0112
ASN 284
0.0126
HIS 285
0.0112
ILE 286
0.0133
SER 287
0.0120
PRO 288
0.0086
HIS 289
0.0096
TYR 290
0.0105
ALA 291
0.0081
LEU 292
0.0096
SER 293
0.0118
SER 294
0.0163
GLY 295
0.0251
GLU 296
0.0209
GLY 297
0.0050
GLU 298
0.0081
GLU 299
0.0071
TRP 300
0.0060
GLY 301
0.0063
HIS 302
0.0054
ASP 303
0.0095
VAL 304
0.0108
ILE 305
0.0115
ARG 306
0.0148
TRP 307
0.0133
MET 308
0.0139
ARG 309
0.0209
ALA 310
0.0291
LYS 311
0.0196
LEU 312
0.0314
ALA 313
0.0688
SER 314
0.0933
GLY 315
0.0695
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.