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 = 0.0475
LEU 18
0.0099
ALA 19
0.0060
GLN 20
0.0070
VAL 21
0.0078
THR 22
0.0036
PHE 23
0.0050
ALA 24
0.0048
ASN 25
0.0064
GLU 26
0.0130
ALA 27
0.0117
ILE 28
0.0083
TYR 29
0.0076
PRO 30
0.0129
LEU 31
0.0087
LEU 32
0.0085
GLU 33
0.0123
LYS 34
0.0137
ARG 35
0.0146
ARG 36
0.0108
ALA 37
0.0056
GLU 38
0.0080
ILE 39
0.0079
GLU 40
0.0072
ASN 41
0.0095
VAL 42
0.0092
THR 43
0.0147
ARG 44
0.0196
LYS 45
0.0267
THR 46
0.0257
PHE 47
0.0210
ARG 48
0.0139
TYR 49
0.0208
GLY 50
0.0186
ALA 51
0.0410
LEU 52
0.0247
PRO 53
0.0063
GLY 54
0.0122
SER 55
0.0168
GLU 56
0.0186
MET 57
0.0193
ASP 58
0.0219
VAL 59
0.0237
TYR 60
0.0148
TYR 61
0.0104
PRO 62
0.0053
SER 63
0.0068
SER 64
0.0069
THR 65
0.0091
PRO 66
0.0166
SER 67
0.0078
GLY 68
0.0064
LYS 69
0.0068
ALA 70
0.0120
PRO 71
0.0160
VAL 72
0.0140
LEU 73
0.0131
ALA 74
0.0141
PHE 75
0.0101
VAL 76
0.0089
HIS 77
0.0076
GLY 78
0.0073
GLY 79
0.0027
ALA 80
0.0042
TYR 81
0.0035
VAL 82
0.0063
HIS 83
0.0051
GLY 84
0.0019
SER 85
0.0064
LYS 86
0.0115
THR 87
0.0102
HIS 88
0.0102
PRO 89
0.0188
PRO 90
0.0134
PRO 91
0.0118
GLY 92
0.0097
ASP 93
0.0086
LEU 94
0.0073
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0043
ASN 98
0.0035
VAL 99
0.0035
GLY 100
0.0068
ALA 101
0.0044
PHE 102
0.0081
TYR 103
0.0112
ALA 104
0.0114
SER 105
0.0126
GLN 106
0.0194
GLY 107
0.0185
PHE 108
0.0142
VAL 109
0.0123
THR 110
0.0149
VAL 111
0.0171
ILE 112
0.0154
PRO 113
0.0152
ASP 114
0.0098
TYR 115
0.0085
ARG 116
0.0084
LYS 117
0.0118
LEU 118
0.0136
PRO 119
0.0161
GLY 120
0.0139
MET 121
0.0116
LYS 122
0.0115
TRP 123
0.0050
PRO 124
0.0040
ASP 125
0.0073
ALA 126
0.0053
PRO 127
0.0045
SER 128
0.0095
ASP 129
0.0111
ILE 130
0.0116
ALA 131
0.0124
SER 132
0.0145
ALA 133
0.0163
LEU 134
0.0119
THR 135
0.0166
PHE 136
0.0138
LEU 137
0.0140
VAL 138
0.0089
ALA 139
0.0059
HIS 140
0.0109
SER 141
0.0096
SER 142
0.0082
ASP 143
0.0084
VAL 144
0.0139
ASN 145
0.0097
ALA 146
0.0137
SER 147
0.0425
ALA 148
0.0194
PRO 149
0.0083
THR 150
0.0057
ALA 151
0.0061
ALA 152
0.0085
ASP 153
0.0167
VAL 154
0.0170
GLN 155
0.0131
ASN 156
0.0134
ILE 157
0.0118
PHE 158
0.0120
LEU 159
0.0073
VAL 160
0.0077
GLY 161
0.0078
HIS 162
0.0096
SER 163
0.0088
ALA 164
0.0104
GLY 165
0.0073
GLY 166
0.0073
ALA 167
0.0080
ILE 168
0.0045
ALA 169
0.0042
SER 170
0.0058
ASP 171
0.0056
VAL 172
0.0029
LEU 173
0.0052
LEU 174
0.0096
ALA 175
0.0107
PRO 176
0.0108
GLY 177
0.0116
LEU 178
0.0090
LEU 179
0.0078
PRO 180
0.0189
ALA 181
0.0247
ASN 182
0.0384
VAL 183
0.0249
ARG 184
0.0171
ARG 185
0.0308
SER 186
0.0156
VAL 187
0.0088
ARG 188
0.0115
GLY 189
0.0104
LEU 190
0.0096
ILE 191
0.0083
VAL 192
0.0126
PHE 193
0.0098
GLY 194
0.0054
GLY 195
0.0134
MET 196
0.0138
MET 197
0.0151
HIS 198
0.0135
TYR 199
0.0155
ARG 200
0.0161
GLY 201
0.0324
LEU 202
0.0342
GLU 203
0.0429
TYR 204
0.0362
PRO 205
0.0433
ILE 206
0.0273
PRO 207
0.0090
PRO 208
0.0198
PHE 209
0.0203
VAL 210
0.0113
LEU 211
0.0120
PRO 212
0.0186
GLY 213
0.0140
TYR 214
0.0104
TYR 215
0.0085
GLY 216
0.0040
THR 217
0.0153
ASP 218
0.0243
GLU 219
0.0126
ASP 220
0.0111
VAL 221
0.0122
ARG 222
0.0088
ALA 223
0.0127
HIS 224
0.0119
GLU 225
0.0086
PRO 226
0.0128
LEU 227
0.0100
GLY 228
0.0125
LEU 229
0.0142
LEU 230
0.0135
GLU 231
0.0120
SER 232
0.0146
ALA 233
0.0154
SER 234
0.0178
ASP 235
0.0165
GLU 236
0.0079
ILE 237
0.0066
VAL 238
0.0144
ARG 239
0.0076
GLY 240
0.0157
LEU 241
0.0161
PRO 242
0.0187
ASP 243
0.0156
VAL 244
0.0133
LEU 245
0.0091
MET 246
0.0111
VAL 247
0.0121
LEU 248
0.0113
SER 249
0.0243
GLU 250
0.0333
HIS 251
0.0249
ASP 252
0.0078
VAL 253
0.0073
ALA 254
0.0123
ALA 255
0.0197
MET 256
0.0176
ARG 257
0.0097
ALA 258
0.0173
ALA 259
0.0191
VAL 260
0.0181
THR 261
0.0190
ASP 262
0.0165
PHE 263
0.0162
ARG 264
0.0148
SER 265
0.0141
ALA 266
0.0131
LEU 267
0.0061
ALA 268
0.0165
GLU 269
0.0213
ARG 270
0.0065
THR 271
0.0081
GLY 272
0.0169
LYS 273
0.0146
ASP 274
0.0196
VAL 275
0.0140
PRO 276
0.0087
LEU 277
0.0070
LEU 278
0.0140
VAL 279
0.0291
ALA 280
0.0363
GLN 281
0.0475
GLY 282
0.0322
HIS 283
0.0237
ASN 284
0.0137
HIS 285
0.0110
ILE 286
0.0141
SER 287
0.0169
PRO 288
0.0102
HIS 289
0.0097
TYR 290
0.0067
ALA 291
0.0082
LEU 292
0.0080
SER 293
0.0079
SER 294
0.0118
GLY 295
0.0211
GLU 296
0.0225
GLY 297
0.0193
GLU 298
0.0169
GLU 299
0.0182
TRP 300
0.0132
GLY 301
0.0133
HIS 302
0.0161
ASP 303
0.0162
VAL 304
0.0147
ILE 305
0.0183
ARG 306
0.0185
TRP 307
0.0179
MET 308
0.0186
ARG 309
0.0207
ALA 310
0.0163
LYS 311
0.0174
LEU 312
0.0077
ALA 313
0.0209
SER 314
0.0314
GLY 315
0.0266
LEU 18
0.0049
ALA 19
0.0121
GLN 20
0.0131
VAL 21
0.0122
THR 22
0.0177
PHE 23
0.0215
ALA 24
0.0191
ASN 25
0.0162
GLU 26
0.0253
ALA 27
0.0161
ILE 28
0.0134
TYR 29
0.0079
PRO 30
0.0103
LEU 31
0.0135
LEU 32
0.0115
GLU 33
0.0180
LYS 34
0.0201
ARG 35
0.0101
ARG 36
0.0127
ALA 37
0.0136
GLU 38
0.0153
ILE 39
0.0145
GLU 40
0.0299
ASN 41
0.0391
VAL 42
0.0097
THR 43
0.0099
ARG 44
0.0133
LYS 45
0.0153
THR 46
0.0155
PHE 47
0.0147
ARG 48
0.0125
TYR 49
0.0157
GLY 50
0.0132
ALA 51
0.0345
LEU 52
0.0159
PRO 53
0.0048
GLY 54
0.0092
SER 55
0.0117
GLU 56
0.0144
MET 57
0.0135
ASP 58
0.0141
VAL 59
0.0146
TYR 60
0.0081
TYR 61
0.0054
PRO 62
0.0036
SER 63
0.0067
SER 64
0.0034
THR 65
0.0060
PRO 66
0.0181
SER 67
0.0192
GLY 68
0.0137
LYS 69
0.0050
ALA 70
0.0057
PRO 71
0.0073
VAL 72
0.0079
LEU 73
0.0080
ALA 74
0.0091
PHE 75
0.0068
VAL 76
0.0049
HIS 77
0.0023
GLY 78
0.0022
GLY 79
0.0041
ALA 80
0.0064
TYR 81
0.0049
VAL 82
0.0077
HIS 83
0.0066
GLY 84
0.0039
SER 85
0.0052
LYS 86
0.0079
THR 87
0.0070
HIS 88
0.0088
PRO 89
0.0183
PRO 90
0.0262
PRO 91
0.0293
GLY 92
0.0123
ASP 93
0.0034
LEU 94
0.0078
ILE 95
0.0046
TYR 96
0.0052
LYS 97
0.0053
ASN 98
0.0053
VAL 99
0.0051
GLY 100
0.0063
ALA 101
0.0043
PHE 102
0.0059
TYR 103
0.0069
ALA 104
0.0065
SER 105
0.0070
GLN 106
0.0084
GLY 107
0.0100
PHE 108
0.0083
VAL 109
0.0076
THR 110
0.0090
VAL 111
0.0090
ILE 112
0.0085
PRO 113
0.0089
ASP 114
0.0083
TYR 115
0.0060
ARG 116
0.0064
LYS 117
0.0109
LEU 118
0.0135
PRO 119
0.0161
GLY 120
0.0133
MET 121
0.0073
LYS 122
0.0076
TRP 123
0.0039
PRO 124
0.0032
ASP 125
0.0019
ALA 126
0.0039
PRO 127
0.0062
SER 128
0.0079
ASP 129
0.0041
ILE 130
0.0043
ALA 131
0.0046
SER 132
0.0067
ALA 133
0.0090
LEU 134
0.0071
THR 135
0.0107
PHE 136
0.0121
LEU 137
0.0132
VAL 138
0.0149
ALA 139
0.0120
HIS 140
0.0182
SER 141
0.0154
SER 142
0.0155
ASP 143
0.0159
VAL 144
0.0120
ASN 145
0.0087
ALA 146
0.0079
SER 147
0.0050
ALA 148
0.0043
PRO 149
0.0035
THR 150
0.0040
ALA 151
0.0039
ALA 152
0.0062
ASP 153
0.0163
VAL 154
0.0170
GLN 155
0.0175
ASN 156
0.0119
ILE 157
0.0102
PHE 158
0.0097
LEU 159
0.0067
VAL 160
0.0062
GLY 161
0.0050
HIS 162
0.0062
SER 163
0.0067
ALA 164
0.0055
GLY 165
0.0046
GLY 166
0.0074
ALA 167
0.0073
ILE 168
0.0061
ALA 169
0.0080
SER 170
0.0098
ASP 171
0.0095
VAL 172
0.0100
LEU 173
0.0117
LEU 174
0.0131
ALA 175
0.0137
PRO 176
0.0130
GLY 177
0.0197
LEU 178
0.0158
LEU 179
0.0138
PRO 180
0.0185
ALA 181
0.0196
ASN 182
0.0297
VAL 183
0.0233
ARG 184
0.0143
ARG 185
0.0220
SER 186
0.0171
VAL 187
0.0112
ARG 188
0.0114
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0056
VAL 192
0.0041
PHE 193
0.0029
GLY 194
0.0041
GLY 195
0.0075
MET 196
0.0070
MET 197
0.0075
HIS 198
0.0078
TYR 199
0.0097
ARG 200
0.0094
GLY 201
0.0081
LEU 202
0.0041
GLU 203
0.0077
TYR 204
0.0082
PRO 205
0.0092
ILE 206
0.0072
PRO 207
0.0110
PRO 208
0.0149
PHE 209
0.0160
VAL 210
0.0082
LEU 211
0.0076
PRO 212
0.0081
GLY 213
0.0081
TYR 214
0.0061
TYR 215
0.0082
GLY 216
0.0280
THR 217
0.0268
ASP 218
0.0213
GLU 219
0.0174
ASP 220
0.0122
VAL 221
0.0108
ARG 222
0.0234
ALA 223
0.0158
HIS 224
0.0063
GLU 225
0.0089
PRO 226
0.0077
LEU 227
0.0075
GLY 228
0.0073
LEU 229
0.0049
LEU 230
0.0065
GLU 231
0.0062
SER 232
0.0053
ALA 233
0.0063
SER 234
0.0057
ASP 235
0.0070
GLU 236
0.0088
ILE 237
0.0080
VAL 238
0.0085
ARG 239
0.0150
GLY 240
0.0092
LEU 241
0.0101
PRO 242
0.0103
ASP 243
0.0076
VAL 244
0.0067
LEU 245
0.0056
MET 246
0.0023
VAL 247
0.0026
LEU 248
0.0035
SER 249
0.0093
GLU 250
0.0183
HIS 251
0.0226
ASP 252
0.0117
VAL 253
0.0133
ALA 254
0.0138
ALA 255
0.0094
MET 256
0.0079
ARG 257
0.0093
ALA 258
0.0074
ALA 259
0.0058
VAL 260
0.0042
THR 261
0.0022
ASP 262
0.0043
PHE 263
0.0046
ARG 264
0.0063
SER 265
0.0052
ALA 266
0.0064
LEU 267
0.0078
ALA 268
0.0086
GLU 269
0.0101
ARG 270
0.0093
THR 271
0.0105
GLY 272
0.0137
LYS 273
0.0174
ASP 274
0.0175
VAL 275
0.0150
PRO 276
0.0075
LEU 277
0.0070
LEU 278
0.0071
VAL 279
0.0099
ALA 280
0.0105
GLN 281
0.0213
GLY 282
0.0178
HIS 283
0.0124
ASN 284
0.0165
HIS 285
0.0112
ILE 286
0.0110
SER 287
0.0114
PRO 288
0.0066
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0045
LEU 292
0.0048
SER 293
0.0043
SER 294
0.0101
GLY 295
0.0145
GLU 296
0.0135
GLY 297
0.0079
GLU 298
0.0053
GLU 299
0.0069
TRP 300
0.0030
GLY 301
0.0058
HIS 302
0.0074
ASP 303
0.0082
VAL 304
0.0087
ILE 305
0.0106
ARG 306
0.0116
TRP 307
0.0085
MET 308
0.0103
ARG 309
0.0109
ALA 310
0.0081
LYS 311
0.0080
LEU 312
0.0110
ALA 313
0.0142
SER 314
0.0120
GLY 315
0.0117
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.