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 = 0.0518
LEU 18
0.0297
ALA 19
0.0265
GLN 20
0.0124
VAL 21
0.0077
THR 22
0.0048
PHE 23
0.0098
ALA 24
0.0054
ASN 25
0.0118
GLU 26
0.0172
ALA 27
0.0096
ILE 28
0.0111
TYR 29
0.0115
PRO 30
0.0095
LEU 31
0.0050
LEU 32
0.0048
GLU 33
0.0174
LYS 34
0.0231
ARG 35
0.0140
ARG 36
0.0131
ALA 37
0.0167
GLU 38
0.0107
ILE 39
0.0178
GLU 40
0.0237
ASN 41
0.0267
VAL 42
0.0116
THR 43
0.0070
ARG 44
0.0092
LYS 45
0.0060
THR 46
0.0070
PHE 47
0.0107
ARG 48
0.0126
TYR 49
0.0151
GLY 50
0.0144
ALA 51
0.0282
LEU 52
0.0114
PRO 53
0.0186
GLY 54
0.0050
SER 55
0.0089
GLU 56
0.0085
MET 57
0.0093
ASP 58
0.0083
VAL 59
0.0106
TYR 60
0.0093
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0087
SER 64
0.0098
THR 65
0.0105
PRO 66
0.0127
SER 67
0.0143
GLY 68
0.0166
LYS 69
0.0102
ALA 70
0.0087
PRO 71
0.0097
VAL 72
0.0066
LEU 73
0.0053
ALA 74
0.0048
PHE 75
0.0043
VAL 76
0.0035
HIS 77
0.0014
GLY 78
0.0078
GLY 79
0.0095
ALA 80
0.0129
TYR 81
0.0127
VAL 82
0.0124
HIS 83
0.0134
GLY 84
0.0030
SER 85
0.0029
LYS 86
0.0062
THR 87
0.0155
HIS 88
0.0161
PRO 89
0.0166
PRO 90
0.0193
PRO 91
0.0192
GLY 92
0.0198
ASP 93
0.0200
LEU 94
0.0164
ILE 95
0.0183
TYR 96
0.0125
LYS 97
0.0137
ASN 98
0.0124
VAL 99
0.0115
GLY 100
0.0100
ALA 101
0.0107
PHE 102
0.0118
TYR 103
0.0090
ALA 104
0.0097
SER 105
0.0120
GLN 106
0.0118
GLY 107
0.0105
PHE 108
0.0066
VAL 109
0.0071
THR 110
0.0074
VAL 111
0.0076
ILE 112
0.0061
PRO 113
0.0055
ASP 114
0.0040
TYR 115
0.0062
ARG 116
0.0087
LYS 117
0.0109
LEU 118
0.0104
PRO 119
0.0110
GLY 120
0.0112
MET 121
0.0123
LYS 122
0.0109
TRP 123
0.0105
PRO 124
0.0109
ASP 125
0.0104
ALA 126
0.0089
PRO 127
0.0090
SER 128
0.0082
ASP 129
0.0066
ILE 130
0.0057
ALA 131
0.0076
SER 132
0.0097
ALA 133
0.0129
LEU 134
0.0108
THR 135
0.0086
PHE 136
0.0118
LEU 137
0.0117
VAL 138
0.0059
ALA 139
0.0087
HIS 140
0.0146
SER 141
0.0100
SER 142
0.0194
ASP 143
0.0221
VAL 144
0.0160
ASN 145
0.0167
ALA 146
0.0178
SER 147
0.0354
ALA 148
0.0154
PRO 149
0.0099
THR 150
0.0139
ALA 151
0.0141
ALA 152
0.0140
ASP 153
0.0096
VAL 154
0.0123
GLN 155
0.0152
ASN 156
0.0096
ILE 157
0.0097
PHE 158
0.0095
LEU 159
0.0064
VAL 160
0.0061
GLY 161
0.0063
HIS 162
0.0049
SER 163
0.0083
ALA 164
0.0109
GLY 165
0.0081
GLY 166
0.0088
ALA 167
0.0093
ILE 168
0.0071
ALA 169
0.0061
SER 170
0.0083
ASP 171
0.0105
VAL 172
0.0110
LEU 173
0.0141
LEU 174
0.0145
ALA 175
0.0158
PRO 176
0.0127
GLY 177
0.0243
LEU 178
0.0203
LEU 179
0.0192
PRO 180
0.0298
ALA 181
0.0312
ASN 182
0.0255
VAL 183
0.0209
ARG 184
0.0193
ARG 185
0.0203
SER 186
0.0147
VAL 187
0.0126
ARG 188
0.0111
GLY 189
0.0068
LEU 190
0.0069
ILE 191
0.0084
VAL 192
0.0083
PHE 193
0.0064
GLY 194
0.0086
GLY 195
0.0083
MET 196
0.0077
MET 197
0.0072
HIS 198
0.0063
TYR 199
0.0058
ARG 200
0.0047
GLY 201
0.0156
LEU 202
0.0093
GLU 203
0.0137
TYR 204
0.0131
PRO 205
0.0176
ILE 206
0.0169
PRO 207
0.0111
PRO 208
0.0141
PHE 209
0.0133
VAL 210
0.0112
LEU 211
0.0102
PRO 212
0.0130
GLY 213
0.0073
TYR 214
0.0056
TYR 215
0.0057
GLY 216
0.0160
THR 217
0.0117
ASP 218
0.0140
GLU 219
0.0123
ASP 220
0.0083
VAL 221
0.0090
ARG 222
0.0072
ALA 223
0.0085
HIS 224
0.0095
GLU 225
0.0055
PRO 226
0.0050
LEU 227
0.0042
GLY 228
0.0117
LEU 229
0.0083
LEU 230
0.0126
GLU 231
0.0149
SER 232
0.0161
ALA 233
0.0179
SER 234
0.0429
ASP 235
0.0455
GLU 236
0.0368
ILE 237
0.0334
VAL 238
0.0358
ARG 239
0.0518
GLY 240
0.0349
LEU 241
0.0234
PRO 242
0.0117
ASP 243
0.0067
VAL 244
0.0091
LEU 245
0.0124
MET 246
0.0108
VAL 247
0.0090
LEU 248
0.0091
SER 249
0.0071
GLU 250
0.0073
HIS 251
0.0124
ASP 252
0.0137
VAL 253
0.0163
ALA 254
0.0180
ALA 255
0.0128
MET 256
0.0123
ARG 257
0.0132
ALA 258
0.0086
ALA 259
0.0072
VAL 260
0.0068
THR 261
0.0057
ASP 262
0.0044
PHE 263
0.0053
ARG 264
0.0155
SER 265
0.0126
ALA 266
0.0178
LEU 267
0.0190
ALA 268
0.0132
GLU 269
0.0281
ARG 270
0.0253
THR 271
0.0195
GLY 272
0.0217
LYS 273
0.0109
ASP 274
0.0042
VAL 275
0.0104
PRO 276
0.0161
LEU 277
0.0140
LEU 278
0.0102
VAL 279
0.0085
ALA 280
0.0054
GLN 281
0.0064
GLY 282
0.0058
HIS 283
0.0091
ASN 284
0.0108
HIS 285
0.0084
ILE 286
0.0114
SER 287
0.0101
PRO 288
0.0110
HIS 289
0.0096
TYR 290
0.0108
ALA 291
0.0150
LEU 292
0.0130
SER 293
0.0105
SER 294
0.0080
GLY 295
0.0180
GLU 296
0.0261
GLY 297
0.0210
GLU 298
0.0162
GLU 299
0.0133
TRP 300
0.0091
GLY 301
0.0092
HIS 302
0.0090
ASP 303
0.0017
VAL 304
0.0022
ILE 305
0.0018
ARG 306
0.0060
TRP 307
0.0080
MET 308
0.0070
ARG 309
0.0068
ALA 310
0.0105
LYS 311
0.0093
LEU 312
0.0132
ALA 313
0.0245
SER 314
0.0263
GLY 315
0.0247
LEU 18
0.0099
ALA 19
0.0108
GLN 20
0.0059
VAL 21
0.0011
THR 22
0.0075
PHE 23
0.0094
ALA 24
0.0069
ASN 25
0.0120
GLU 26
0.0173
ALA 27
0.0089
ILE 28
0.0097
TYR 29
0.0097
PRO 30
0.0090
LEU 31
0.0075
LEU 32
0.0042
GLU 33
0.0160
LYS 34
0.0239
ARG 35
0.0157
ARG 36
0.0077
ALA 37
0.0118
GLU 38
0.0100
ILE 39
0.0162
GLU 40
0.0222
ASN 41
0.0290
VAL 42
0.0110
THR 43
0.0064
ARG 44
0.0063
LYS 45
0.0046
THR 46
0.0076
PHE 47
0.0150
ARG 48
0.0177
TYR 49
0.0200
GLY 50
0.0173
ALA 51
0.0460
LEU 52
0.0146
PRO 53
0.0375
GLY 54
0.0106
SER 55
0.0111
GLU 56
0.0120
MET 57
0.0120
ASP 58
0.0088
VAL 59
0.0104
TYR 60
0.0081
TYR 61
0.0074
PRO 62
0.0089
SER 63
0.0034
SER 64
0.0052
THR 65
0.0059
PRO 66
0.0177
SER 67
0.0192
GLY 68
0.0129
LYS 69
0.0098
ALA 70
0.0085
PRO 71
0.0099
VAL 72
0.0038
LEU 73
0.0034
ALA 74
0.0031
PHE 75
0.0040
VAL 76
0.0045
HIS 77
0.0057
GLY 78
0.0103
GLY 79
0.0129
ALA 80
0.0154
TYR 81
0.0112
VAL 82
0.0126
HIS 83
0.0142
GLY 84
0.0078
SER 85
0.0064
LYS 86
0.0053
THR 87
0.0060
HIS 88
0.0083
PRO 89
0.0104
PRO 90
0.0190
PRO 91
0.0241
GLY 92
0.0195
ASP 93
0.0125
LEU 94
0.0104
ILE 95
0.0116
TYR 96
0.0070
LYS 97
0.0090
ASN 98
0.0092
VAL 99
0.0092
GLY 100
0.0083
ALA 101
0.0101
PHE 102
0.0109
TYR 103
0.0087
ALA 104
0.0098
SER 105
0.0124
GLN 106
0.0127
GLY 107
0.0112
PHE 108
0.0077
VAL 109
0.0080
THR 110
0.0078
VAL 111
0.0080
ILE 112
0.0077
PRO 113
0.0085
ASP 114
0.0071
TYR 115
0.0050
ARG 116
0.0057
LYS 117
0.0089
LEU 118
0.0096
PRO 119
0.0100
GLY 120
0.0102
MET 121
0.0037
LYS 122
0.0033
TRP 123
0.0086
PRO 124
0.0101
ASP 125
0.0061
ALA 126
0.0063
PRO 127
0.0093
SER 128
0.0080
ASP 129
0.0024
ILE 130
0.0036
ALA 131
0.0027
SER 132
0.0071
ALA 133
0.0115
LEU 134
0.0090
THR 135
0.0093
PHE 136
0.0113
LEU 137
0.0117
VAL 138
0.0074
ALA 139
0.0102
HIS 140
0.0141
SER 141
0.0116
SER 142
0.0181
ASP 143
0.0210
VAL 144
0.0165
ASN 145
0.0171
ALA 146
0.0197
SER 147
0.0369
ALA 148
0.0152
PRO 149
0.0071
THR 150
0.0103
ALA 151
0.0114
ALA 152
0.0117
ASP 153
0.0108
VAL 154
0.0104
GLN 155
0.0171
ASN 156
0.0065
ILE 157
0.0058
PHE 158
0.0053
LEU 159
0.0034
VAL 160
0.0046
GLY 161
0.0068
HIS 162
0.0071
SER 163
0.0113
ALA 164
0.0132
GLY 165
0.0086
GLY 166
0.0106
ALA 167
0.0107
ILE 168
0.0074
ALA 169
0.0072
SER 170
0.0102
ASP 171
0.0132
VAL 172
0.0138
LEU 173
0.0172
LEU 174
0.0147
ALA 175
0.0168
PRO 176
0.0147
GLY 177
0.0273
LEU 178
0.0237
LEU 179
0.0219
PRO 180
0.0333
ALA 181
0.0331
ASN 182
0.0285
VAL 183
0.0231
ARG 184
0.0206
ARG 185
0.0171
SER 186
0.0144
VAL 187
0.0136
ARG 188
0.0091
GLY 189
0.0059
LEU 190
0.0045
ILE 191
0.0044
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0096
GLY 195
0.0108
MET 196
0.0103
MET 197
0.0101
HIS 198
0.0079
TYR 199
0.0074
ARG 200
0.0044
GLY 201
0.0206
LEU 202
0.0117
GLU 203
0.0245
TYR 204
0.0176
PRO 205
0.0225
ILE 206
0.0183
PRO 207
0.0148
PRO 208
0.0143
PHE 209
0.0127
VAL 210
0.0107
LEU 211
0.0093
PRO 212
0.0076
GLY 213
0.0053
TYR 214
0.0045
TYR 215
0.0050
GLY 216
0.0051
THR 217
0.0058
ASP 218
0.0029
GLU 219
0.0069
ASP 220
0.0069
VAL 221
0.0069
ARG 222
0.0051
ALA 223
0.0070
HIS 224
0.0089
GLU 225
0.0053
PRO 226
0.0037
LEU 227
0.0019
GLY 228
0.0084
LEU 229
0.0044
LEU 230
0.0088
GLU 231
0.0112
SER 232
0.0125
ALA 233
0.0143
SER 234
0.0265
ASP 235
0.0345
GLU 236
0.0371
ILE 237
0.0309
VAL 238
0.0306
ARG 239
0.0437
GLY 240
0.0291
LEU 241
0.0217
PRO 242
0.0156
ASP 243
0.0059
VAL 244
0.0033
LEU 245
0.0051
MET 246
0.0071
VAL 247
0.0059
LEU 248
0.0085
SER 249
0.0047
GLU 250
0.0078
HIS 251
0.0091
ASP 252
0.0121
VAL 253
0.0139
ALA 254
0.0147
ALA 255
0.0125
MET 256
0.0135
ARG 257
0.0133
ALA 258
0.0082
ALA 259
0.0089
VAL 260
0.0093
THR 261
0.0101
ASP 262
0.0101
PHE 263
0.0083
ARG 264
0.0170
SER 265
0.0176
ALA 266
0.0212
LEU 267
0.0180
ALA 268
0.0137
GLU 269
0.0328
ARG 270
0.0245
THR 271
0.0212
GLY 272
0.0281
LYS 273
0.0067
ASP 274
0.0104
VAL 275
0.0097
PRO 276
0.0130
LEU 277
0.0119
LEU 278
0.0074
VAL 279
0.0073
ALA 280
0.0035
GLN 281
0.0067
GLY 282
0.0054
HIS 283
0.0052
ASN 284
0.0078
HIS 285
0.0069
ILE 286
0.0100
SER 287
0.0095
PRO 288
0.0109
HIS 289
0.0096
TYR 290
0.0097
ALA 291
0.0136
LEU 292
0.0121
SER 293
0.0093
SER 294
0.0084
GLY 295
0.0193
GLU 296
0.0267
GLY 297
0.0200
GLU 298
0.0161
GLU 299
0.0158
TRP 300
0.0134
GLY 301
0.0114
HIS 302
0.0110
ASP 303
0.0079
VAL 304
0.0073
ILE 305
0.0068
ARG 306
0.0053
TRP 307
0.0042
MET 308
0.0036
ARG 309
0.0033
ALA 310
0.0043
LYS 311
0.0055
LEU 312
0.0043
ALA 313
0.0129
SER 314
0.0176
GLY 315
0.0136
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.