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 = 0.0526
LEU 18
0.0244
ALA 19
0.0220
GLN 20
0.0150
VAL 21
0.0140
THR 22
0.0194
PHE 23
0.0166
ALA 24
0.0099
ASN 25
0.0117
GLU 26
0.0180
ALA 27
0.0054
ILE 28
0.0026
TYR 29
0.0028
PRO 30
0.0073
LEU 31
0.0080
LEU 32
0.0046
GLU 33
0.0134
LYS 34
0.0169
ARG 35
0.0094
ARG 36
0.0114
ALA 37
0.0104
GLU 38
0.0080
ILE 39
0.0086
GLU 40
0.0107
ASN 41
0.0103
VAL 42
0.0035
THR 43
0.0064
ARG 44
0.0096
LYS 45
0.0153
THR 46
0.0186
PHE 47
0.0197
ARG 48
0.0178
TYR 49
0.0168
GLY 50
0.0131
ALA 51
0.0175
LEU 52
0.0072
PRO 53
0.0171
GLY 54
0.0109
SER 55
0.0133
GLU 56
0.0179
MET 57
0.0184
ASP 58
0.0163
VAL 59
0.0152
TYR 60
0.0076
TYR 61
0.0061
PRO 62
0.0055
SER 63
0.0063
SER 64
0.0068
THR 65
0.0080
PRO 66
0.0144
SER 67
0.0090
GLY 68
0.0084
LYS 69
0.0063
ALA 70
0.0088
PRO 71
0.0110
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0085
PHE 75
0.0075
VAL 76
0.0063
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0049
ALA 80
0.0056
SER 81
0.0044
VAL 82
0.0037
HIS 83
0.0045
GLY 84
0.0061
SER 85
0.0038
LYS 86
0.0057
THR 87
0.0118
HIS 88
0.0239
PRO 89
0.0360
PRO 90
0.0221
PRO 91
0.0338
GLY 92
0.0142
ASP 93
0.0092
LEU 94
0.0061
ILE 95
0.0097
TYR 96
0.0060
LYS 97
0.0042
ASN 98
0.0056
VAL 99
0.0051
GLY 100
0.0026
ALA 101
0.0044
PHE 102
0.0046
TYR 103
0.0038
ALA 104
0.0056
SER 105
0.0081
GLN 106
0.0111
GLY 107
0.0139
PHE 108
0.0101
VAL 109
0.0089
THR 110
0.0080
VAL 111
0.0117
ILE 112
0.0108
PRO 113
0.0132
ASP 114
0.0099
TYR 115
0.0051
ARG 116
0.0035
LYS 117
0.0062
LEU 118
0.0118
PRO 119
0.0168
GLY 120
0.0117
MET 121
0.0107
LYS 122
0.0098
TRP 123
0.0074
PRO 124
0.0091
ASP 125
0.0095
ALA 126
0.0039
PRO 127
0.0059
SER 128
0.0070
ASP 129
0.0049
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0087
ALA 133
0.0072
LEU 134
0.0053
THR 135
0.0061
PHE 136
0.0064
LEU 137
0.0074
VAL 138
0.0100
ALA 139
0.0092
HIS 140
0.0170
SER 141
0.0163
SER 142
0.0265
ASP 143
0.0190
VAL 144
0.0076
ASN 145
0.0099
ALA 146
0.0110
SER 147
0.0095
ALA 148
0.0049
PRO 149
0.0042
THR 150
0.0049
ALA 151
0.0044
ALA 152
0.0048
ASP 153
0.0142
VAL 154
0.0114
GLN 155
0.0133
ASN 156
0.0128
ILE 157
0.0082
PHE 158
0.0041
LEU 159
0.0043
VAL 160
0.0062
GLY 161
0.0070
HIS 162
0.0060
SER 163
0.0066
ALA 164
0.0065
GLY 165
0.0055
GLY 166
0.0060
ALA 167
0.0058
ILE 168
0.0038
ALA 169
0.0021
SER 170
0.0044
ASP 171
0.0064
VAL 172
0.0072
LEU 173
0.0087
LEU 174
0.0087
ALA 175
0.0087
PRO 176
0.0100
GLY 177
0.0109
LEU 178
0.0095
LEU 179
0.0113
PRO 180
0.0160
ALA 181
0.0212
ASN 182
0.0257
VAL 183
0.0170
ARG 184
0.0162
ARG 185
0.0206
SER 186
0.0149
VAL 187
0.0089
ARG 188
0.0096
GLY 189
0.0028
LEU 190
0.0048
ILE 191
0.0079
VAL 192
0.0087
PHE 193
0.0065
GLY 194
0.0064
GLY 195
0.0071
MET 196
0.0068
MET 197
0.0068
HIS 198
0.0083
TYR 199
0.0107
ARG 200
0.0138
GLY 201
0.0165
LEU 202
0.0113
GLU 203
0.0113
TYR 204
0.0076
PRO 205
0.0129
ILE 206
0.0178
PRO 207
0.0155
PRO 208
0.0262
PHE 209
0.0242
VAL 210
0.0120
LEU 211
0.0104
PRO 212
0.0097
GLY 213
0.0072
TYR 214
0.0076
TYR 215
0.0081
GLY 216
0.0143
THR 217
0.0150
ASP 218
0.0183
GLU 219
0.0068
ASP 220
0.0087
VAL 221
0.0112
ARG 222
0.0148
ALA 223
0.0156
HIS 224
0.0115
GLU 225
0.0083
PRO 226
0.0044
LEU 227
0.0043
GLY 228
0.0042
LEU 229
0.0032
LEU 230
0.0046
GLU 231
0.0077
SER 232
0.0087
ALA 233
0.0097
SER 234
0.0255
ASP 235
0.0224
GLU 236
0.0220
ILE 237
0.0163
VAL 238
0.0190
ARG 239
0.0148
GLY 240
0.0126
LEU 241
0.0095
PRO 242
0.0091
ASP 243
0.0050
VAL 244
0.0092
LEU 245
0.0111
MET 246
0.0108
VAL 247
0.0086
LEU 248
0.0074
SER 249
0.0121
GLU 250
0.0284
HIS 251
0.0273
ASP 252
0.0121
VAL 253
0.0138
ALA 254
0.0164
ALA 255
0.0115
MET 256
0.0084
ARG 257
0.0119
ALA 258
0.0071
ALA 259
0.0066
VAL 260
0.0095
THR 261
0.0148
ASP 262
0.0117
PHE 263
0.0092
ARG 264
0.0157
SER 265
0.0151
ALA 266
0.0132
LEU 267
0.0153
ALA 268
0.0145
GLU 269
0.0161
ARG 270
0.0109
THR 271
0.0102
GLY 272
0.0068
LYS 273
0.0177
ASP 274
0.0199
VAL 275
0.0222
PRO 276
0.0128
LEU 277
0.0097
LEU 278
0.0061
VAL 279
0.0180
ALA 280
0.0162
GLN 281
0.0321
GLY 282
0.0236
HIS 283
0.0113
ASN 284
0.0088
HIS 285
0.0040
ILE 286
0.0053
SER 287
0.0063
PRO 288
0.0086
HIS 289
0.0091
TYR 290
0.0099
ALA 291
0.0113
LEU 292
0.0093
SER 293
0.0081
SER 294
0.0071
GLY 295
0.0121
GLU 296
0.0165
GLY 297
0.0087
GLU 298
0.0078
GLU 299
0.0067
TRP 300
0.0069
GLY 301
0.0042
HIS 302
0.0051
ASP 303
0.0078
VAL 304
0.0049
ILE 305
0.0063
ARG 306
0.0120
TRP 307
0.0085
MET 308
0.0086
ARG 309
0.0138
ALA 310
0.0068
LYS 311
0.0077
LEU 312
0.0089
ALA 313
0.0098
SER 314
0.0166
GLY 315
0.0200
LEU 18
0.0294
ALA 19
0.0246
GLN 20
0.0165
VAL 21
0.0149
THR 22
0.0207
PHE 23
0.0177
ALA 24
0.0085
ASN 25
0.0120
GLU 26
0.0182
ALA 27
0.0054
ILE 28
0.0041
TYR 29
0.0031
PRO 30
0.0055
LEU 31
0.0091
LEU 32
0.0051
GLU 33
0.0161
LYS 34
0.0212
ARG 35
0.0109
ARG 36
0.0127
ALA 37
0.0122
GLU 38
0.0115
ILE 39
0.0123
GLU 40
0.0205
ASN 41
0.0252
VAL 42
0.0032
THR 43
0.0077
ARG 44
0.0143
LYS 45
0.0224
THR 46
0.0279
PHE 47
0.0289
ARG 48
0.0230
TYR 49
0.0219
GLY 50
0.0143
ALA 51
0.0160
LEU 52
0.0141
PRO 53
0.0252
GLY 54
0.0144
SER 55
0.0155
GLU 56
0.0243
MET 57
0.0271
ASP 58
0.0246
VAL 59
0.0228
TYR 60
0.0115
TYR 61
0.0092
PRO 62
0.0084
SER 63
0.0098
SER 64
0.0106
THR 65
0.0124
PRO 66
0.0193
SER 67
0.0129
GLY 68
0.0140
LYS 69
0.0081
ALA 70
0.0107
PRO 71
0.0125
VAL 72
0.0100
LEU 73
0.0090
ALA 74
0.0102
PHE 75
0.0092
VAL 76
0.0078
HIS 77
0.0053
GLY 78
0.0071
GLY 79
0.0064
ALA 80
0.0085
SER 81
0.0099
VAL 82
0.0090
HIS 83
0.0062
GLY 84
0.0117
SER 85
0.0045
LYS 86
0.0074
THR 87
0.0171
HIS 88
0.0342
PRO 89
0.0526
PRO 90
0.0366
PRO 91
0.0469
GLY 92
0.0174
ASP 93
0.0125
LEU 94
0.0070
ILE 95
0.0122
TYR 96
0.0064
LYS 97
0.0040
ASN 98
0.0050
VAL 99
0.0034
GLY 100
0.0024
ALA 101
0.0033
PHE 102
0.0043
TYR 103
0.0067
ALA 104
0.0092
SER 105
0.0099
GLN 106
0.0144
GLY 107
0.0190
PHE 108
0.0135
VAL 109
0.0123
THR 110
0.0113
VAL 111
0.0162
ILE 112
0.0151
PRO 113
0.0183
ASP 114
0.0134
TYR 115
0.0074
ARG 116
0.0053
LYS 117
0.0091
LEU 118
0.0157
PRO 119
0.0200
GLY 120
0.0132
MET 121
0.0130
LYS 122
0.0127
TRP 123
0.0095
PRO 124
0.0109
ASP 125
0.0118
ALA 126
0.0059
PRO 127
0.0077
SER 128
0.0089
ASP 129
0.0070
ILE 130
0.0083
ALA 131
0.0087
SER 132
0.0129
ALA 133
0.0116
LEU 134
0.0103
THR 135
0.0121
PHE 136
0.0122
LEU 137
0.0138
VAL 138
0.0168
ALA 139
0.0157
HIS 140
0.0203
SER 141
0.0216
SER 142
0.0303
ASP 143
0.0207
VAL 144
0.0087
ASN 145
0.0117
ALA 146
0.0151
SER 147
0.0272
ALA 148
0.0065
PRO 149
0.0040
THR 150
0.0088
ALA 151
0.0085
ALA 152
0.0087
ASP 153
0.0163
VAL 154
0.0148
GLN 155
0.0163
ASN 156
0.0140
ILE 157
0.0083
PHE 158
0.0031
LEU 159
0.0037
VAL 160
0.0062
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0070
ALA 164
0.0069
GLY 165
0.0063
GLY 166
0.0059
ALA 167
0.0051
ILE 168
0.0046
ALA 169
0.0028
SER 170
0.0030
ASP 171
0.0053
VAL 172
0.0061
LEU 173
0.0072
LEU 174
0.0064
ALA 175
0.0062
PRO 176
0.0075
GLY 177
0.0094
LEU 178
0.0076
LEU 179
0.0102
PRO 180
0.0166
ALA 181
0.0194
ASN 182
0.0270
VAL 183
0.0191
ARG 184
0.0180
ARG 185
0.0237
SER 186
0.0160
VAL 187
0.0109
ARG 188
0.0125
GLY 189
0.0016
LEU 190
0.0037
ILE 191
0.0076
VAL 192
0.0087
PHE 193
0.0067
GLY 194
0.0073
GLY 195
0.0071
MET 196
0.0067
MET 197
0.0068
HIS 198
0.0098
TYR 199
0.0119
ARG 200
0.0149
GLY 201
0.0201
LEU 202
0.0145
GLU 203
0.0147
TYR 204
0.0089
PRO 205
0.0147
ILE 206
0.0206
PRO 207
0.0187
PRO 208
0.0275
PHE 209
0.0262
VAL 210
0.0158
LEU 211
0.0134
PRO 212
0.0127
GLY 213
0.0107
TYR 214
0.0109
TYR 215
0.0111
GLY 216
0.0168
THR 217
0.0155
ASP 218
0.0164
GLU 219
0.0058
ASP 220
0.0107
VAL 221
0.0123
ARG 222
0.0158
ALA 223
0.0170
HIS 224
0.0129
GLU 225
0.0094
PRO 226
0.0054
LEU 227
0.0054
GLY 228
0.0042
LEU 229
0.0035
LEU 230
0.0037
GLU 231
0.0069
SER 232
0.0073
ALA 233
0.0067
SER 234
0.0231
ASP 235
0.0171
GLU 236
0.0196
ILE 237
0.0129
VAL 238
0.0125
ARG 239
0.0084
GLY 240
0.0102
LEU 241
0.0078
PRO 242
0.0101
ASP 243
0.0029
VAL 244
0.0083
LEU 245
0.0110
MET 246
0.0114
VAL 247
0.0095
LEU 248
0.0101
SER 249
0.0135
GLU 250
0.0325
HIS 251
0.0306
ASP 252
0.0155
VAL 253
0.0173
ALA 254
0.0199
ALA 255
0.0153
MET 256
0.0105
ARG 257
0.0142
ALA 258
0.0071
ALA 259
0.0066
VAL 260
0.0096
THR 261
0.0140
ASP 262
0.0108
PHE 263
0.0088
ARG 264
0.0154
SER 265
0.0148
ALA 266
0.0128
LEU 267
0.0162
ALA 268
0.0161
GLU 269
0.0174
ARG 270
0.0111
THR 271
0.0109
GLY 272
0.0087
LYS 273
0.0203
ASP 274
0.0216
VAL 275
0.0231
PRO 276
0.0134
LEU 277
0.0120
LEU 278
0.0077
VAL 279
0.0202
ALA 280
0.0152
GLN 281
0.0350
GLY 282
0.0287
HIS 283
0.0140
ASN 284
0.0101
HIS 285
0.0049
ILE 286
0.0040
SER 287
0.0060
PRO 288
0.0090
HIS 289
0.0099
TYR 290
0.0117
ALA 291
0.0133
LEU 292
0.0082
SER 293
0.0063
SER 294
0.0105
GLY 295
0.0368
GLU 296
0.0406
GLY 297
0.0123
GLU 298
0.0062
GLU 299
0.0058
TRP 300
0.0062
GLY 301
0.0024
HIS 302
0.0070
ASP 303
0.0107
VAL 304
0.0076
ILE 305
0.0098
ARG 306
0.0167
TRP 307
0.0112
MET 308
0.0112
ARG 309
0.0197
ALA 310
0.0108
LYS 311
0.0119
LEU 312
0.0143
ALA 313
0.0144
SER 314
0.0187
GLY 315
0.0256
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.