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 = 0.0581
LEU 18
0.0153
ALA 19
0.0132
GLN 20
0.0104
VAL 21
0.0144
THR 22
0.0156
PHE 23
0.0149
ALA 24
0.0140
ASN 25
0.0081
GLU 26
0.0123
ALA 27
0.0162
ILE 28
0.0101
TYR 29
0.0059
PRO 30
0.0167
LEU 31
0.0169
LEU 32
0.0074
GLU 33
0.0165
LYS 34
0.0230
ARG 35
0.0113
ARG 36
0.0108
ALA 37
0.0123
GLU 38
0.0044
ILE 39
0.0038
GLU 40
0.0093
ASN 41
0.0066
VAL 42
0.0072
THR 43
0.0062
ARG 44
0.0073
LYS 45
0.0057
THR 46
0.0053
PHE 47
0.0033
ARG 48
0.0075
TYR 49
0.0057
GLY 50
0.0115
ALA 51
0.0268
LEU 52
0.0232
PRO 53
0.0154
GLY 54
0.0129
SER 55
0.0113
GLU 56
0.0065
MET 57
0.0050
ASP 58
0.0064
VAL 59
0.0070
TYR 60
0.0077
TYR 61
0.0057
PRO 62
0.0069
SER 63
0.0137
SER 64
0.0136
THR 65
0.0133
PRO 66
0.0330
SER 67
0.0142
GLY 68
0.0172
LYS 69
0.0133
ALA 70
0.0100
PRO 71
0.0116
VAL 72
0.0097
LEU 73
0.0095
ALA 74
0.0096
PHE 75
0.0063
VAL 76
0.0075
HIS 77
0.0066
GLY 78
0.0063
GLY 79
0.0060
ALA 80
0.0042
TYR 81
0.0045
VAL 82
0.0041
HIS 83
0.0048
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0072
THR 87
0.0088
HIS 88
0.0096
PRO 89
0.0100
PRO 90
0.0116
PRO 91
0.0150
GLY 92
0.0117
ASP 93
0.0105
LEU 94
0.0061
ILE 95
0.0076
TYR 96
0.0085
LYS 97
0.0095
ASN 98
0.0075
VAL 99
0.0112
GLY 100
0.0126
ALA 101
0.0117
PHE 102
0.0137
TYR 103
0.0138
ALA 104
0.0150
SER 105
0.0165
GLN 106
0.0140
GLY 107
0.0153
PHE 108
0.0116
VAL 109
0.0109
THR 110
0.0113
VAL 111
0.0067
ILE 112
0.0064
PRO 113
0.0075
ASP 114
0.0080
TYR 115
0.0070
ARG 116
0.0078
LYS 117
0.0046
LEU 118
0.0041
PRO 119
0.0071
GLY 120
0.0075
MET 121
0.0062
LYS 122
0.0053
TRP 123
0.0053
PRO 124
0.0062
ASP 125
0.0071
ALA 126
0.0070
PRO 127
0.0070
SER 128
0.0078
ASP 129
0.0076
ILE 130
0.0075
ALA 131
0.0086
SER 132
0.0053
ALA 133
0.0047
LEU 134
0.0052
THR 135
0.0078
PHE 136
0.0071
LEU 137
0.0065
VAL 138
0.0100
ALA 139
0.0141
HIS 140
0.0169
SER 141
0.0153
SER 142
0.0247
ASP 143
0.0212
VAL 144
0.0089
ASN 145
0.0128
ALA 146
0.0178
SER 147
0.0164
ALA 148
0.0094
PRO 149
0.0128
THR 150
0.0099
ALA 151
0.0094
ALA 152
0.0076
ASP 153
0.0109
VAL 154
0.0075
GLN 155
0.0086
ASN 156
0.0070
ILE 157
0.0066
PHE 158
0.0081
LEU 159
0.0071
VAL 160
0.0072
GLY 161
0.0086
HIS 162
0.0076
SER 163
0.0090
ALA 164
0.0103
GLY 165
0.0099
GLY 166
0.0097
ALA 167
0.0091
ILE 168
0.0069
ALA 169
0.0082
SER 170
0.0066
ASP 171
0.0043
VAL 172
0.0041
LEU 173
0.0044
LEU 174
0.0088
ALA 175
0.0135
PRO 176
0.0188
GLY 177
0.0200
LEU 178
0.0152
LEU 179
0.0137
PRO 180
0.0185
ALA 181
0.0170
ASN 182
0.0173
VAL 183
0.0120
ARG 184
0.0095
ARG 185
0.0094
SER 186
0.0036
VAL 187
0.0036
ARG 188
0.0064
GLY 189
0.0065
LEU 190
0.0079
ILE 191
0.0077
VAL 192
0.0111
PHE 193
0.0101
GLY 194
0.0130
GLY 195
0.0133
MET 196
0.0107
MET 197
0.0105
HIS 198
0.0063
TYR 199
0.0037
ARG 200
0.0054
GLY 201
0.0431
LEU 202
0.0212
GLU 203
0.0315
TYR 204
0.0089
PRO 205
0.0132
ILE 206
0.0147
PRO 207
0.0085
PRO 208
0.0127
PHE 209
0.0085
VAL 210
0.0045
LEU 211
0.0029
PRO 212
0.0028
GLY 213
0.0033
TYR 214
0.0032
TYR 215
0.0018
GLY 216
0.0073
THR 217
0.0111
ASP 218
0.0137
GLU 219
0.0124
ASP 220
0.0053
VAL 221
0.0049
ARG 222
0.0067
ALA 223
0.0060
HIS 224
0.0041
GLU 225
0.0039
PRO 226
0.0034
LEU 227
0.0041
GLY 228
0.0095
LEU 229
0.0096
LEU 230
0.0095
GLU 231
0.0201
SER 232
0.0243
ALA 233
0.0223
SER 234
0.0272
ASP 235
0.0196
GLU 236
0.0222
ILE 237
0.0207
VAL 238
0.0150
ARG 239
0.0135
GLY 240
0.0077
LEU 241
0.0037
PRO 242
0.0033
ASP 243
0.0071
VAL 244
0.0080
LEU 245
0.0081
MET 246
0.0134
VAL 247
0.0135
LEU 248
0.0168
SER 249
0.0141
GLU 250
0.0325
HIS 251
0.0238
ASP 252
0.0155
VAL 253
0.0147
ALA 254
0.0166
ALA 255
0.0201
MET 256
0.0173
ARG 257
0.0175
ALA 258
0.0155
ALA 259
0.0144
VAL 260
0.0160
THR 261
0.0105
ASP 262
0.0087
PHE 263
0.0074
ARG 264
0.0047
SER 265
0.0073
ALA 266
0.0080
LEU 267
0.0116
ALA 268
0.0168
GLU 269
0.0270
ARG 270
0.0219
THR 271
0.0301
GLY 272
0.0349
LYS 273
0.0172
ASP 274
0.0083
VAL 275
0.0069
PRO 276
0.0121
LEU 277
0.0150
LEU 278
0.0129
VAL 279
0.0267
ALA 280
0.0162
GLN 281
0.0327
GLY 282
0.0319
HIS 283
0.0148
ASN 284
0.0055
HIS 285
0.0058
ILE 286
0.0093
SER 287
0.0103
PRO 288
0.0059
HIS 289
0.0078
TYR 290
0.0091
ALA 291
0.0099
LEU 292
0.0119
SER 293
0.0111
SER 294
0.0090
GLY 295
0.0156
GLU 296
0.0188
GLY 297
0.0141
GLU 298
0.0157
GLU 299
0.0189
TRP 300
0.0114
GLY 301
0.0125
HIS 302
0.0169
ASP 303
0.0121
VAL 304
0.0062
ILE 305
0.0131
ARG 306
0.0156
TRP 307
0.0070
MET 308
0.0084
ARG 309
0.0120
ALA 310
0.0081
LYS 311
0.0038
LEU 312
0.0075
ALA 313
0.0120
SER 314
0.0108
GLY 315
0.0109
LEU 18
0.0141
ALA 19
0.0111
GLN 20
0.0085
VAL 21
0.0126
THR 22
0.0137
PHE 23
0.0127
ALA 24
0.0124
ASN 25
0.0078
GLU 26
0.0115
ALA 27
0.0143
ILE 28
0.0090
TYR 29
0.0049
PRO 30
0.0143
LEU 31
0.0150
LEU 32
0.0064
GLU 33
0.0158
LYS 34
0.0226
ARG 35
0.0130
ARG 36
0.0134
ALA 37
0.0161
GLU 38
0.0105
ILE 39
0.0021
GLU 40
0.0069
ASN 41
0.0048
VAL 42
0.0067
THR 43
0.0057
ARG 44
0.0070
LYS 45
0.0098
THR 46
0.0108
PHE 47
0.0094
ARG 48
0.0213
TYR 49
0.0143
GLY 50
0.0241
ALA 51
0.0581
LEU 52
0.0440
PRO 53
0.0206
GLY 54
0.0171
SER 55
0.0176
GLU 56
0.0103
MET 57
0.0091
ASP 58
0.0102
VAL 59
0.0102
TYR 60
0.0081
TYR 61
0.0062
PRO 62
0.0097
SER 63
0.0249
SER 64
0.0243
THR 65
0.0236
PRO 66
0.0578
SER 67
0.0241
GLY 68
0.0288
LYS 69
0.0212
ALA 70
0.0138
PRO 71
0.0147
VAL 72
0.0109
LEU 73
0.0112
ALA 74
0.0112
PHE 75
0.0069
VAL 76
0.0079
HIS 77
0.0068
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0038
TYR 81
0.0041
VAL 82
0.0035
HIS 83
0.0045
GLY 84
0.0074
SER 85
0.0073
LYS 86
0.0076
THR 87
0.0088
HIS 88
0.0102
PRO 89
0.0117
PRO 90
0.0121
PRO 91
0.0131
GLY 92
0.0105
ASP 93
0.0121
LEU 94
0.0063
ILE 95
0.0087
TYR 96
0.0098
LYS 97
0.0097
ASN 98
0.0082
VAL 99
0.0129
GLY 100
0.0141
ALA 101
0.0128
PHE 102
0.0156
TYR 103
0.0152
ALA 104
0.0164
SER 105
0.0186
GLN 106
0.0149
GLY 107
0.0166
PHE 108
0.0133
VAL 109
0.0124
THR 110
0.0134
VAL 111
0.0091
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0081
TYR 115
0.0085
ARG 116
0.0109
LYS 117
0.0042
LEU 118
0.0029
PRO 119
0.0059
GLY 120
0.0065
MET 121
0.0059
LYS 122
0.0055
TRP 123
0.0070
PRO 124
0.0077
ASP 125
0.0081
ALA 126
0.0086
PRO 127
0.0088
SER 128
0.0092
ASP 129
0.0091
ILE 130
0.0080
ALA 131
0.0092
SER 132
0.0051
ALA 133
0.0022
LEU 134
0.0045
THR 135
0.0084
PHE 136
0.0059
LEU 137
0.0065
VAL 138
0.0106
ALA 139
0.0165
HIS 140
0.0188
SER 141
0.0146
SER 142
0.0250
ASP 143
0.0227
VAL 144
0.0117
ASN 145
0.0161
ALA 146
0.0235
SER 147
0.0248
ALA 148
0.0166
PRO 149
0.0224
THR 150
0.0172
ALA 151
0.0138
ALA 152
0.0084
ASP 153
0.0111
VAL 154
0.0050
GLN 155
0.0056
ASN 156
0.0065
ILE 157
0.0063
PHE 158
0.0084
LEU 159
0.0066
VAL 160
0.0065
GLY 161
0.0077
HIS 162
0.0065
SER 163
0.0083
ALA 164
0.0099
GLY 165
0.0094
GLY 166
0.0090
ALA 167
0.0086
ILE 168
0.0074
ALA 169
0.0083
SER 170
0.0067
ASP 171
0.0063
VAL 172
0.0066
LEU 173
0.0059
LEU 174
0.0072
ALA 175
0.0130
PRO 176
0.0183
GLY 177
0.0208
LEU 178
0.0171
LEU 179
0.0164
PRO 180
0.0220
ALA 181
0.0221
ASN 182
0.0217
VAL 183
0.0139
ARG 184
0.0116
ARG 185
0.0126
SER 186
0.0035
VAL 187
0.0028
ARG 188
0.0055
GLY 189
0.0056
LEU 190
0.0071
ILE 191
0.0063
VAL 192
0.0096
PHE 193
0.0085
GLY 194
0.0118
GLY 195
0.0122
MET 196
0.0098
MET 197
0.0092
HIS 198
0.0054
TYR 199
0.0047
ARG 200
0.0074
GLY 201
0.0476
LEU 202
0.0245
GLU 203
0.0388
TYR 204
0.0060
PRO 205
0.0090
ILE 206
0.0130
PRO 207
0.0084
PRO 208
0.0113
PHE 209
0.0068
VAL 210
0.0056
LEU 211
0.0035
PRO 212
0.0061
GLY 213
0.0062
TYR 214
0.0047
TYR 215
0.0024
GLY 216
0.0141
THR 217
0.0184
ASP 218
0.0205
GLU 219
0.0204
ASP 220
0.0086
VAL 221
0.0049
ARG 222
0.0087
ALA 223
0.0076
HIS 224
0.0040
GLU 225
0.0025
PRO 226
0.0025
LEU 227
0.0038
GLY 228
0.0086
LEU 229
0.0078
LEU 230
0.0073
GLU 231
0.0173
SER 232
0.0213
ALA 233
0.0193
SER 234
0.0290
ASP 235
0.0226
GLU 236
0.0157
ILE 237
0.0160
VAL 238
0.0108
ARG 239
0.0174
GLY 240
0.0103
LEU 241
0.0043
PRO 242
0.0046
ASP 243
0.0069
VAL 244
0.0081
LEU 245
0.0080
MET 246
0.0117
VAL 247
0.0118
LEU 248
0.0154
SER 249
0.0131
GLU 250
0.0302
HIS 251
0.0233
ASP 252
0.0157
VAL 253
0.0141
ALA 254
0.0140
ALA 255
0.0181
MET 256
0.0154
ARG 257
0.0151
ALA 258
0.0131
ALA 259
0.0119
VAL 260
0.0138
THR 261
0.0081
ASP 262
0.0071
PHE 263
0.0060
ARG 264
0.0054
SER 265
0.0056
ALA 266
0.0068
LEU 267
0.0097
ALA 268
0.0133
GLU 269
0.0190
ARG 270
0.0164
THR 271
0.0221
GLY 272
0.0247
LYS 273
0.0125
ASP 274
0.0077
VAL 275
0.0080
PRO 276
0.0127
LEU 277
0.0154
LEU 278
0.0136
VAL 279
0.0272
ALA 280
0.0178
GLN 281
0.0339
GLY 282
0.0301
HIS 283
0.0141
ASN 284
0.0060
HIS 285
0.0069
ILE 286
0.0084
SER 287
0.0088
PRO 288
0.0064
HIS 289
0.0082
TYR 290
0.0096
ALA 291
0.0102
LEU 292
0.0123
SER 293
0.0109
SER 294
0.0078
GLY 295
0.0117
GLU 296
0.0153
GLY 297
0.0136
GLU 298
0.0157
GLU 299
0.0204
TRP 300
0.0137
GLY 301
0.0139
HIS 302
0.0196
ASP 303
0.0153
VAL 304
0.0078
ILE 305
0.0148
ARG 306
0.0190
TRP 307
0.0098
MET 308
0.0089
ARG 309
0.0130
ALA 310
0.0086
LYS 311
0.0046
LEU 312
0.0096
ALA 313
0.0139
SER 314
0.0157
GLY 315
0.0156
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.