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 = 0.0579
LEU 18
0.0160
ALA 19
0.0187
GLN 20
0.0240
VAL 21
0.0256
THR 22
0.0248
PHE 23
0.0316
ALA 24
0.0330
ASN 25
0.0245
GLU 26
0.0294
ALA 27
0.0261
ILE 28
0.0214
TYR 29
0.0142
PRO 30
0.0118
LEU 31
0.0094
LEU 32
0.0094
GLU 33
0.0087
LYS 34
0.0090
ARG 35
0.0108
ARG 36
0.0145
ALA 37
0.0173
GLU 38
0.0201
ILE 39
0.0163
GLU 40
0.0155
ASN 41
0.0202
VAL 42
0.0111
THR 43
0.0049
ARG 44
0.0037
LYS 45
0.0092
THR 46
0.0116
PHE 47
0.0165
ARG 48
0.0227
TYR 49
0.0091
GLY 50
0.0170
ALA 51
0.0579
LEU 52
0.0370
PRO 53
0.0160
GLY 54
0.0074
SER 55
0.0087
GLU 56
0.0105
MET 57
0.0110
ASP 58
0.0094
VAL 59
0.0112
TYR 60
0.0100
TYR 61
0.0112
PRO 62
0.0143
SER 63
0.0097
SER 64
0.0078
THR 65
0.0104
PRO 66
0.0183
SER 67
0.0249
GLY 68
0.0254
LYS 69
0.0180
ALA 70
0.0171
PRO 71
0.0205
VAL 72
0.0114
LEU 73
0.0109
ALA 74
0.0100
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0063
GLY 78
0.0065
GLY 79
0.0079
ALA 80
0.0127
SER 81
0.0100
VAL 82
0.0129
HIS 83
0.0143
GLY 84
0.0046
SER 85
0.0050
LYS 86
0.0051
THR 87
0.0074
HIS 88
0.0117
PRO 89
0.0191
PRO 90
0.0294
PRO 91
0.0237
GLY 92
0.0139
ASP 93
0.0144
LEU 94
0.0108
ILE 95
0.0104
TYR 96
0.0056
LYS 97
0.0052
ASN 98
0.0037
VAL 99
0.0043
GLY 100
0.0073
ALA 101
0.0106
PHE 102
0.0128
TYR 103
0.0129
ALA 104
0.0142
SER 105
0.0180
GLN 106
0.0212
GLY 107
0.0190
PHE 108
0.0169
VAL 109
0.0157
THR 110
0.0153
VAL 111
0.0073
ILE 112
0.0069
PRO 113
0.0082
ASP 114
0.0072
TYR 115
0.0056
ARG 116
0.0043
LYS 117
0.0110
LEU 118
0.0114
PRO 119
0.0117
GLY 120
0.0100
MET 121
0.0076
LYS 122
0.0084
TRP 123
0.0066
PRO 124
0.0050
ASP 125
0.0059
ALA 126
0.0114
PRO 127
0.0136
SER 128
0.0142
ASP 129
0.0103
ILE 130
0.0135
ALA 131
0.0154
SER 132
0.0114
ALA 133
0.0111
LEU 134
0.0130
THR 135
0.0146
PHE 136
0.0099
LEU 137
0.0140
VAL 138
0.0118
ALA 139
0.0114
HIS 140
0.0132
SER 141
0.0200
SER 142
0.0195
ASP 143
0.0181
VAL 144
0.0192
ASN 145
0.0220
ALA 146
0.0219
SER 147
0.0317
ALA 148
0.0142
PRO 149
0.0081
THR 150
0.0175
ALA 151
0.0206
ALA 152
0.0227
ASP 153
0.0224
VAL 154
0.0147
GLN 155
0.0072
ASN 156
0.0097
ILE 157
0.0085
PHE 158
0.0079
LEU 159
0.0063
VAL 160
0.0072
GLY 161
0.0082
HIS 162
0.0110
SER 163
0.0097
ALA 164
0.0079
GLY 165
0.0087
GLY 166
0.0083
ALA 167
0.0096
ILE 168
0.0122
ALA 169
0.0122
SER 170
0.0131
ASP 171
0.0168
VAL 172
0.0183
LEU 173
0.0187
LEU 174
0.0125
ALA 175
0.0123
PRO 176
0.0129
GLY 177
0.0206
LEU 178
0.0214
LEU 179
0.0244
PRO 180
0.0307
ALA 181
0.0363
ASN 182
0.0316
VAL 183
0.0222
ARG 184
0.0260
ARG 185
0.0303
SER 186
0.0106
VAL 187
0.0130
ARG 188
0.0123
GLY 189
0.0058
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0073
PHE 193
0.0076
GLY 194
0.0071
GLY 195
0.0033
MET 196
0.0062
MET 197
0.0055
HIS 198
0.0130
TYR 199
0.0119
ARG 200
0.0121
GLY 201
0.0256
LEU 202
0.0201
GLU 203
0.0195
TYR 204
0.0164
PRO 205
0.0201
ILE 206
0.0233
PRO 207
0.0219
PRO 208
0.0185
PHE 209
0.0134
VAL 210
0.0117
LEU 211
0.0069
PRO 212
0.0046
GLY 213
0.0120
TYR 214
0.0101
TYR 215
0.0098
GLY 216
0.0182
THR 217
0.0184
ASP 218
0.0199
GLU 219
0.0132
ASP 220
0.0102
VAL 221
0.0100
ARG 222
0.0128
ALA 223
0.0113
HIS 224
0.0084
GLU 225
0.0078
PRO 226
0.0061
LEU 227
0.0081
GLY 228
0.0122
LEU 229
0.0079
LEU 230
0.0127
GLU 231
0.0139
SER 232
0.0134
ALA 233
0.0129
SER 234
0.0305
ASP 235
0.0296
GLU 236
0.0207
ILE 237
0.0153
VAL 238
0.0204
ARG 239
0.0297
GLY 240
0.0250
LEU 241
0.0219
PRO 242
0.0185
ASP 243
0.0072
VAL 244
0.0057
LEU 245
0.0045
MET 246
0.0042
VAL 247
0.0038
LEU 248
0.0045
SER 249
0.0140
GLU 250
0.0173
HIS 251
0.0162
ASP 252
0.0097
VAL 253
0.0053
ALA 254
0.0088
ALA 255
0.0107
MET 256
0.0091
ARG 257
0.0082
ALA 258
0.0090
ALA 259
0.0097
VAL 260
0.0096
THR 261
0.0118
ASP 262
0.0112
PHE 263
0.0109
ARG 264
0.0169
SER 265
0.0167
ALA 266
0.0171
LEU 267
0.0174
ALA 268
0.0178
GLU 269
0.0244
ARG 270
0.0150
THR 271
0.0141
GLY 272
0.0266
LYS 273
0.0226
ASP 274
0.0218
VAL 275
0.0158
PRO 276
0.0049
LEU 277
0.0062
LEU 278
0.0069
VAL 279
0.0124
ALA 280
0.0083
GLN 281
0.0100
GLY 282
0.0114
HIS 283
0.0144
ASN 284
0.0220
HIS 285
0.0163
ILE 286
0.0197
SER 287
0.0200
PRO 288
0.0107
HIS 289
0.0129
TYR 290
0.0135
ALA 291
0.0030
LEU 292
0.0041
SER 293
0.0032
SER 294
0.0090
GLY 295
0.0078
GLU 296
0.0079
GLY 297
0.0097
GLU 298
0.0097
GLU 299
0.0166
TRP 300
0.0106
GLY 301
0.0133
HIS 302
0.0205
ASP 303
0.0148
VAL 304
0.0149
ILE 305
0.0178
ARG 306
0.0143
TRP 307
0.0127
MET 308
0.0167
ARG 309
0.0179
ALA 310
0.0141
LYS 311
0.0213
LEU 312
0.0192
ALA 313
0.0288
SER 314
0.0476
GLY 315
0.0356
LEU 18
0.0074
ALA 19
0.0131
GLN 20
0.0157
VAL 21
0.0137
THR 22
0.0183
PHE 23
0.0265
ALA 24
0.0252
ASN 25
0.0176
GLU 26
0.0285
ALA 27
0.0234
ILE 28
0.0195
TYR 29
0.0131
PRO 30
0.0130
LEU 31
0.0123
LEU 32
0.0115
GLU 33
0.0100
LYS 34
0.0091
ARG 35
0.0078
ARG 36
0.0069
ALA 37
0.0076
GLU 38
0.0067
ILE 39
0.0042
GLU 40
0.0072
ASN 41
0.0079
VAL 42
0.0032
THR 43
0.0032
ARG 44
0.0034
LYS 45
0.0077
THR 46
0.0095
PHE 47
0.0130
ARG 48
0.0186
TYR 49
0.0099
GLY 50
0.0112
ALA 51
0.0387
LEU 52
0.0227
PRO 53
0.0162
GLY 54
0.0078
SER 55
0.0087
GLU 56
0.0099
MET 57
0.0092
ASP 58
0.0073
VAL 59
0.0080
TYR 60
0.0055
TYR 61
0.0065
PRO 62
0.0084
SER 63
0.0049
SER 64
0.0008
THR 65
0.0015
PRO 66
0.0104
SER 67
0.0135
GLY 68
0.0082
LYS 69
0.0080
ALA 70
0.0077
PRO 71
0.0099
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0031
PHE 75
0.0035
VAL 76
0.0035
HIS 77
0.0037
GLY 78
0.0029
GLY 79
0.0050
ALA 80
0.0101
SER 81
0.0084
VAL 82
0.0116
HIS 83
0.0141
GLY 84
0.0059
SER 85
0.0047
LYS 86
0.0048
THR 87
0.0090
HIS 88
0.0077
PRO 89
0.0083
PRO 90
0.0110
PRO 91
0.0109
GLY 92
0.0033
ASP 93
0.0055
LEU 94
0.0072
ILE 95
0.0084
TYR 96
0.0060
LYS 97
0.0046
ASN 98
0.0051
VAL 99
0.0040
GLY 100
0.0017
ALA 101
0.0044
PHE 102
0.0063
TYR 103
0.0060
ALA 104
0.0073
SER 105
0.0121
GLN 106
0.0139
GLY 107
0.0126
PHE 108
0.0089
VAL 109
0.0072
THR 110
0.0062
VAL 111
0.0043
ILE 112
0.0039
PRO 113
0.0049
ASP 114
0.0042
TYR 115
0.0024
ARG 116
0.0002
LYS 117
0.0088
LEU 118
0.0091
PRO 119
0.0095
GLY 120
0.0089
MET 121
0.0085
LYS 122
0.0094
TRP 123
0.0094
PRO 124
0.0055
ASP 125
0.0042
ALA 126
0.0062
PRO 127
0.0061
SER 128
0.0062
ASP 129
0.0046
ILE 130
0.0074
ALA 131
0.0088
SER 132
0.0062
ALA 133
0.0079
LEU 134
0.0094
THR 135
0.0081
PHE 136
0.0074
LEU 137
0.0108
VAL 138
0.0096
ALA 139
0.0069
HIS 140
0.0093
SER 141
0.0128
SER 142
0.0132
ASP 143
0.0149
VAL 144
0.0132
ASN 145
0.0111
ALA 146
0.0127
SER 147
0.0103
ALA 148
0.0081
PRO 149
0.0046
THR 150
0.0074
ALA 151
0.0091
ALA 152
0.0103
ASP 153
0.0084
VAL 154
0.0065
GLN 155
0.0036
ASN 156
0.0039
ILE 157
0.0034
PHE 158
0.0037
LEU 159
0.0035
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0079
SER 163
0.0072
ALA 164
0.0063
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0071
ILE 168
0.0077
ALA 169
0.0087
SER 170
0.0086
ASP 171
0.0078
VAL 172
0.0103
LEU 173
0.0103
LEU 174
0.0081
ALA 175
0.0094
PRO 176
0.0135
GLY 177
0.0145
LEU 178
0.0136
LEU 179
0.0164
PRO 180
0.0177
ALA 181
0.0171
ASN 182
0.0145
VAL 183
0.0138
ARG 184
0.0136
ARG 185
0.0115
SER 186
0.0067
VAL 187
0.0072
ARG 188
0.0075
GLY 189
0.0054
LEU 190
0.0046
ILE 191
0.0035
VAL 192
0.0050
PHE 193
0.0045
GLY 194
0.0049
GLY 195
0.0059
MET 196
0.0061
MET 197
0.0064
HIS 198
0.0137
TYR 199
0.0134
ARG 200
0.0154
GLY 201
0.0046
LEU 202
0.0099
GLU 203
0.0156
TYR 204
0.0094
PRO 205
0.0140
ILE 206
0.0161
PRO 207
0.0213
PRO 208
0.0180
PHE 209
0.0124
VAL 210
0.0080
LEU 211
0.0050
PRO 212
0.0086
GLY 213
0.0121
TYR 214
0.0128
TYR 215
0.0134
GLY 216
0.0275
THR 217
0.0255
ASP 218
0.0244
GLU 219
0.0160
ASP 220
0.0164
VAL 221
0.0155
ARG 222
0.0190
ALA 223
0.0170
HIS 224
0.0141
GLU 225
0.0118
PRO 226
0.0081
LEU 227
0.0092
GLY 228
0.0107
LEU 229
0.0048
LEU 230
0.0065
GLU 231
0.0055
SER 232
0.0045
ALA 233
0.0060
SER 234
0.0308
ASP 235
0.0255
GLU 236
0.0173
ILE 237
0.0118
VAL 238
0.0178
ARG 239
0.0240
GLY 240
0.0132
LEU 241
0.0098
PRO 242
0.0073
ASP 243
0.0073
VAL 244
0.0072
LEU 245
0.0069
MET 246
0.0066
VAL 247
0.0057
LEU 248
0.0042
SER 249
0.0046
GLU 250
0.0107
HIS 251
0.0150
ASP 252
0.0071
VAL 253
0.0067
ALA 254
0.0090
ALA 255
0.0048
MET 256
0.0055
ARG 257
0.0084
ALA 258
0.0104
ALA 259
0.0102
VAL 260
0.0103
THR 261
0.0161
ASP 262
0.0153
PHE 263
0.0127
ARG 264
0.0127
SER 265
0.0129
ALA 266
0.0177
LEU 267
0.0176
ALA 268
0.0191
GLU 269
0.0378
ARG 270
0.0162
THR 271
0.0128
GLY 272
0.0223
LYS 273
0.0207
ASP 274
0.0154
VAL 275
0.0061
PRO 276
0.0075
LEU 277
0.0070
LEU 278
0.0069
VAL 279
0.0061
ALA 280
0.0041
GLN 281
0.0138
GLY 282
0.0139
HIS 283
0.0125
ASN 284
0.0190
HIS 285
0.0155
ILE 286
0.0174
SER 287
0.0189
PRO 288
0.0110
HIS 289
0.0115
TYR 290
0.0129
ALA 291
0.0097
LEU 292
0.0072
SER 293
0.0063
SER 294
0.0085
GLY 295
0.0071
GLU 296
0.0078
GLY 297
0.0147
GLU 298
0.0086
GLU 299
0.0122
TRP 300
0.0060
GLY 301
0.0072
HIS 302
0.0154
ASP 303
0.0129
VAL 304
0.0119
ILE 305
0.0149
ARG 306
0.0153
TRP 307
0.0143
MET 308
0.0139
ARG 309
0.0132
ALA 310
0.0120
LYS 311
0.0155
LEU 312
0.0112
ALA 313
0.0264
SER 314
0.0426
GLY 315
0.0310
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.