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 = 0.0406
LEU 18
0.0132
ALA 19
0.0148
GLN 20
0.0164
VAL 21
0.0155
THR 22
0.0130
PHE 23
0.0123
ALA 24
0.0116
ASN 25
0.0104
GLU 26
0.0083
ALA 27
0.0064
ILE 28
0.0067
TYR 29
0.0077
PRO 30
0.0106
LEU 31
0.0100
LEU 32
0.0118
GLU 33
0.0108
LYS 34
0.0126
ARG 35
0.0094
ARG 36
0.0021
ALA 37
0.0070
GLU 38
0.0087
ILE 39
0.0035
GLU 40
0.0134
ASN 41
0.0214
VAL 42
0.0064
THR 43
0.0081
ARG 44
0.0109
LYS 45
0.0142
THR 46
0.0151
PHE 47
0.0147
ARG 48
0.0074
TYR 49
0.0068
GLY 50
0.0051
ALA 51
0.0066
LEU 52
0.0070
PRO 53
0.0074
GLY 54
0.0031
SER 55
0.0044
GLU 56
0.0069
MET 57
0.0103
ASP 58
0.0106
VAL 59
0.0092
TYR 60
0.0053
TYR 61
0.0050
PRO 62
0.0060
SER 63
0.0173
SER 64
0.0178
THR 65
0.0149
PRO 66
0.0241
SER 67
0.0132
GLY 68
0.0064
LYS 69
0.0082
ALA 70
0.0059
PRO 71
0.0107
VAL 72
0.0108
LEU 73
0.0069
ALA 74
0.0074
PHE 75
0.0073
VAL 76
0.0084
HIS 77
0.0101
GLY 78
0.0120
GLY 79
0.0143
ALA 80
0.0124
SER 81
0.0075
VAL 82
0.0068
HIS 83
0.0120
GLY 84
0.0170
SER 85
0.0159
LYS 86
0.0145
THR 87
0.0196
HIS 88
0.0200
PRO 89
0.0227
PRO 90
0.0219
PRO 91
0.0141
GLY 92
0.0038
ASP 93
0.0086
LEU 94
0.0062
ILE 95
0.0116
TYR 96
0.0111
LYS 97
0.0075
ASN 98
0.0073
VAL 99
0.0081
GLY 100
0.0070
ALA 101
0.0064
PHE 102
0.0084
TYR 103
0.0058
ALA 104
0.0071
SER 105
0.0067
GLN 106
0.0042
GLY 107
0.0024
PHE 108
0.0037
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0047
ILE 112
0.0066
PRO 113
0.0077
ASP 114
0.0094
TYR 115
0.0082
ARG 116
0.0087
LYS 117
0.0102
LEU 118
0.0109
PRO 119
0.0156
GLY 120
0.0177
MET 121
0.0170
LYS 122
0.0176
TRP 123
0.0090
PRO 124
0.0108
ASP 125
0.0120
ALA 126
0.0117
PRO 127
0.0134
SER 128
0.0125
ASP 129
0.0081
ILE 130
0.0072
ALA 131
0.0064
SER 132
0.0055
ALA 133
0.0094
LEU 134
0.0090
THR 135
0.0140
PHE 136
0.0192
LEU 137
0.0186
VAL 138
0.0205
ALA 139
0.0207
HIS 140
0.0212
SER 141
0.0142
SER 142
0.0110
ASP 143
0.0140
VAL 144
0.0104
ASN 145
0.0038
ALA 146
0.0084
SER 147
0.0170
ALA 148
0.0119
PRO 149
0.0136
THR 150
0.0100
ALA 151
0.0087
ALA 152
0.0101
ASP 153
0.0206
VAL 154
0.0192
GLN 155
0.0190
ASN 156
0.0166
ILE 157
0.0133
PHE 158
0.0091
LEU 159
0.0063
VAL 160
0.0050
GLY 161
0.0048
HIS 162
0.0072
SER 163
0.0078
ALA 164
0.0102
GLY 165
0.0105
GLY 166
0.0096
ALA 167
0.0093
ILE 168
0.0098
ALA 169
0.0116
SER 170
0.0105
ASP 171
0.0114
VAL 172
0.0132
LEU 173
0.0138
LEU 174
0.0157
ALA 175
0.0168
PRO 176
0.0167
GLY 177
0.0192
LEU 178
0.0166
LEU 179
0.0148
PRO 180
0.0230
ALA 181
0.0314
ASN 182
0.0192
VAL 183
0.0011
ARG 184
0.0129
ARG 185
0.0204
SER 186
0.0158
VAL 187
0.0105
ARG 188
0.0126
GLY 189
0.0063
LEU 190
0.0042
ILE 191
0.0041
VAL 192
0.0062
PHE 193
0.0061
GLY 194
0.0024
GLY 195
0.0087
MET 196
0.0095
MET 197
0.0074
HIS 198
0.0106
TYR 199
0.0174
ARG 200
0.0184
GLY 201
0.0336
LEU 202
0.0213
GLU 203
0.0161
TYR 204
0.0120
PRO 205
0.0149
ILE 206
0.0207
PRO 207
0.0173
PRO 208
0.0145
PHE 209
0.0139
VAL 210
0.0185
LEU 211
0.0218
PRO 212
0.0265
GLY 213
0.0256
TYR 214
0.0155
TYR 215
0.0163
GLY 216
0.0406
THR 217
0.0126
ASP 218
0.0271
GLU 219
0.0259
ASP 220
0.0162
VAL 221
0.0071
ARG 222
0.0060
ALA 223
0.0054
HIS 224
0.0033
GLU 225
0.0037
PRO 226
0.0074
LEU 227
0.0045
GLY 228
0.0102
LEU 229
0.0124
LEU 230
0.0160
GLU 231
0.0158
SER 232
0.0170
ALA 233
0.0183
SER 234
0.0286
ASP 235
0.0127
GLU 236
0.0307
ILE 237
0.0103
VAL 238
0.0199
ARG 239
0.0272
GLY 240
0.0142
LEU 241
0.0154
PRO 242
0.0170
ASP 243
0.0063
VAL 244
0.0076
LEU 245
0.0081
MET 246
0.0091
VAL 247
0.0111
LEU 248
0.0102
SER 249
0.0141
GLU 250
0.0149
HIS 251
0.0117
ASP 252
0.0079
VAL 253
0.0032
ALA 254
0.0060
ALA 255
0.0096
MET 256
0.0057
ARG 257
0.0049
ALA 258
0.0093
ALA 259
0.0093
VAL 260
0.0038
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0027
ARG 264
0.0032
SER 265
0.0023
ALA 266
0.0060
LEU 267
0.0089
ALA 268
0.0076
GLU 269
0.0166
ARG 270
0.0145
THR 271
0.0106
GLY 272
0.0053
LYS 273
0.0275
ASP 274
0.0318
VAL 275
0.0132
PRO 276
0.0088
LEU 277
0.0099
LEU 278
0.0143
VAL 279
0.0176
ALA 280
0.0163
GLN 281
0.0165
GLY 282
0.0108
HIS 283
0.0102
ASN 284
0.0101
HIS 285
0.0081
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0020
HIS 289
0.0049
TYR 290
0.0073
ALA 291
0.0084
LEU 292
0.0101
SER 293
0.0144
SER 294
0.0192
GLY 295
0.0313
GLU 296
0.0227
GLY 297
0.0155
GLU 298
0.0096
GLU 299
0.0136
TRP 300
0.0105
GLY 301
0.0075
HIS 302
0.0090
ASP 303
0.0119
VAL 304
0.0103
ILE 305
0.0088
ARG 306
0.0104
TRP 307
0.0102
MET 308
0.0104
ARG 309
0.0083
ALA 310
0.0078
LYS 311
0.0058
LEU 312
0.0046
ALA 313
0.0137
SER 314
0.0322
GLY 315
0.0315
LEU 18
0.0131
ALA 19
0.0150
GLN 20
0.0165
VAL 21
0.0156
THR 22
0.0133
PHE 23
0.0128
ALA 24
0.0120
ASN 25
0.0107
GLU 26
0.0087
ALA 27
0.0070
ILE 28
0.0070
TYR 29
0.0083
PRO 30
0.0114
LEU 31
0.0107
LEU 32
0.0128
GLU 33
0.0120
LYS 34
0.0142
ARG 35
0.0105
ARG 36
0.0034
ALA 37
0.0087
GLU 38
0.0110
ILE 39
0.0050
GLU 40
0.0145
ASN 41
0.0243
VAL 42
0.0067
THR 43
0.0085
ARG 44
0.0113
LYS 45
0.0146
THR 46
0.0154
PHE 47
0.0150
ARG 48
0.0076
TYR 49
0.0071
GLY 50
0.0052
ALA 51
0.0078
LEU 52
0.0071
PRO 53
0.0073
GLY 54
0.0029
SER 55
0.0043
GLU 56
0.0069
MET 57
0.0105
ASP 58
0.0109
VAL 59
0.0095
TYR 60
0.0055
TYR 61
0.0052
PRO 62
0.0063
SER 63
0.0185
SER 64
0.0193
THR 65
0.0161
PRO 66
0.0253
SER 67
0.0130
GLY 68
0.0062
LYS 69
0.0086
ALA 70
0.0059
PRO 71
0.0107
VAL 72
0.0108
LEU 73
0.0068
ALA 74
0.0073
PHE 75
0.0072
VAL 76
0.0083
HIS 77
0.0100
GLY 78
0.0122
GLY 79
0.0144
ALA 80
0.0126
SER 81
0.0078
VAL 82
0.0067
HIS 83
0.0118
GLY 84
0.0175
SER 85
0.0162
LYS 86
0.0147
THR 87
0.0202
HIS 88
0.0209
PRO 89
0.0231
PRO 90
0.0210
PRO 91
0.0128
GLY 92
0.0051
ASP 93
0.0093
LEU 94
0.0069
ILE 95
0.0129
TYR 96
0.0114
LYS 97
0.0078
ASN 98
0.0079
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0069
PHE 102
0.0090
TYR 103
0.0064
ALA 104
0.0077
SER 105
0.0072
GLN 106
0.0046
GLY 107
0.0024
PHE 108
0.0037
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0048
ILE 112
0.0066
PRO 113
0.0076
ASP 114
0.0093
TYR 115
0.0082
ARG 116
0.0088
LYS 117
0.0104
LEU 118
0.0118
PRO 119
0.0165
GLY 120
0.0182
MET 121
0.0174
LYS 122
0.0180
TRP 123
0.0095
PRO 124
0.0113
ASP 125
0.0122
ALA 126
0.0119
PRO 127
0.0136
SER 128
0.0124
ASP 129
0.0079
ILE 130
0.0070
ALA 131
0.0062
SER 132
0.0059
ALA 133
0.0099
LEU 134
0.0094
THR 135
0.0146
PHE 136
0.0198
LEU 137
0.0191
VAL 138
0.0212
ALA 139
0.0213
HIS 140
0.0217
SER 141
0.0143
SER 142
0.0106
ASP 143
0.0135
VAL 144
0.0103
ASN 145
0.0035
ALA 146
0.0084
SER 147
0.0178
ALA 148
0.0127
PRO 149
0.0145
THR 150
0.0107
ALA 151
0.0092
ALA 152
0.0104
ASP 153
0.0211
VAL 154
0.0197
GLN 155
0.0197
ASN 156
0.0168
ILE 157
0.0133
PHE 158
0.0088
LEU 159
0.0061
VAL 160
0.0048
GLY 161
0.0047
HIS 162
0.0074
SER 163
0.0080
ALA 164
0.0105
GLY 165
0.0107
GLY 166
0.0099
ALA 167
0.0096
ILE 168
0.0100
ALA 169
0.0117
SER 170
0.0107
ASP 171
0.0116
VAL 172
0.0133
LEU 173
0.0140
LEU 174
0.0159
ALA 175
0.0170
PRO 176
0.0169
GLY 177
0.0197
LEU 178
0.0168
LEU 179
0.0149
PRO 180
0.0238
ALA 181
0.0322
ASN 182
0.0200
VAL 183
0.0014
ARG 184
0.0131
ARG 185
0.0207
SER 186
0.0160
VAL 187
0.0103
ARG 188
0.0124
GLY 189
0.0060
LEU 190
0.0041
ILE 191
0.0042
VAL 192
0.0065
PHE 193
0.0063
GLY 194
0.0024
GLY 195
0.0091
MET 196
0.0099
MET 197
0.0077
HIS 198
0.0110
TYR 199
0.0179
ARG 200
0.0188
GLY 201
0.0355
LEU 202
0.0226
GLU 203
0.0168
TYR 204
0.0123
PRO 205
0.0149
ILE 206
0.0212
PRO 207
0.0176
PRO 208
0.0145
PHE 209
0.0139
VAL 210
0.0187
LEU 211
0.0218
PRO 212
0.0264
GLY 213
0.0257
TYR 214
0.0156
TYR 215
0.0162
GLY 216
0.0406
THR 217
0.0127
ASP 218
0.0269
GLU 219
0.0258
ASP 220
0.0160
VAL 221
0.0070
ARG 222
0.0060
ALA 223
0.0056
HIS 224
0.0039
GLU 225
0.0039
PRO 226
0.0076
LEU 227
0.0043
GLY 228
0.0103
LEU 229
0.0126
LEU 230
0.0161
GLU 231
0.0159
SER 232
0.0171
ALA 233
0.0184
SER 234
0.0290
ASP 235
0.0122
GLU 236
0.0320
ILE 237
0.0109
VAL 238
0.0205
ARG 239
0.0284
GLY 240
0.0146
LEU 241
0.0160
PRO 242
0.0177
ASP 243
0.0063
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0093
VAL 247
0.0113
LEU 248
0.0102
SER 249
0.0141
GLU 250
0.0151
HIS 251
0.0116
ASP 252
0.0074
VAL 253
0.0031
ALA 254
0.0073
ALA 255
0.0108
MET 256
0.0065
ARG 257
0.0056
ALA 258
0.0101
ALA 259
0.0099
VAL 260
0.0043
THR 261
0.0065
ASP 262
0.0058
PHE 263
0.0024
ARG 264
0.0038
SER 265
0.0029
ALA 266
0.0064
LEU 267
0.0092
ALA 268
0.0080
GLU 269
0.0170
ARG 270
0.0150
THR 271
0.0113
GLY 272
0.0058
LYS 273
0.0293
ASP 274
0.0339
VAL 275
0.0146
PRO 276
0.0089
LEU 277
0.0099
LEU 278
0.0144
VAL 279
0.0176
ALA 280
0.0167
GLN 281
0.0169
GLY 282
0.0113
HIS 283
0.0106
ASN 284
0.0101
HIS 285
0.0079
ILE 286
0.0078
SER 287
0.0080
PRO 288
0.0019
HIS 289
0.0050
TYR 290
0.0074
ALA 291
0.0084
LEU 292
0.0108
SER 293
0.0159
SER 294
0.0215
GLY 295
0.0374
GLU 296
0.0276
GLY 297
0.0164
GLU 298
0.0095
GLU 299
0.0137
TRP 300
0.0108
GLY 301
0.0077
HIS 302
0.0089
ASP 303
0.0122
VAL 304
0.0107
ILE 305
0.0093
ARG 306
0.0110
TRP 307
0.0103
MET 308
0.0106
ARG 309
0.0085
ALA 310
0.0075
LYS 311
0.0053
LEU 312
0.0049
ALA 313
0.0135
SER 314
0.0323
GLY 315
0.0305
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.