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 = 0.0485
ASN 8
0.0153
ALA 9
0.0081
ALA 10
0.0197
GLY 11
0.0112
THR 12
0.0104
ILE 13
0.0125
SER 14
0.0164
ASN 15
0.0176
ASP 16
0.0138
ILE 17
0.0133
LEU 18
0.0130
ALA 19
0.0157
GLN 20
0.0121
VAL 21
0.0121
THR 22
0.0128
PHE 23
0.0132
ALA 24
0.0095
ASN 25
0.0080
GLU 26
0.0088
ALA 27
0.0106
ILE 28
0.0079
TYR 29
0.0072
PRO 30
0.0066
LEU 31
0.0066
LEU 32
0.0048
GLU 33
0.0028
LYS 34
0.0044
ARG 35
0.0066
ARG 36
0.0059
ALA 37
0.0102
GLU 38
0.0124
ILE 39
0.0091
GLU 40
0.0060
ASN 41
0.0089
VAL 42
0.0101
THR 43
0.0104
ARG 44
0.0089
LYS 45
0.0077
THR 46
0.0091
PHE 47
0.0090
ARG 48
0.0208
TYR 49
0.0194
GLY 50
0.0160
ALA 51
0.0160
LEU 52
0.0233
PRO 53
0.0195
GLY 54
0.0159
SER 55
0.0089
GLU 56
0.0143
MET 57
0.0112
ASP 58
0.0091
VAL 59
0.0071
TYR 60
0.0047
TYR 61
0.0022
PRO 62
0.0015
SER 63
0.0023
SER 64
0.0327
THR 65
0.0108
PRO 66
0.0076
SER 67
0.0261
GLY 68
0.0083
LYS 69
0.0047
ALA 70
0.0069
PRO 71
0.0098
VAL 72
0.0117
LEU 73
0.0081
ALA 74
0.0069
PHE 75
0.0046
VAL 76
0.0049
HIS 77
0.0107
GLY 78
0.0147
GLY 79
0.0191
ALA 80
0.0196
TYR 81
0.0151
VAL 82
0.0200
HIS 83
0.0245
GLY 84
0.0224
SER 85
0.0175
LYS 86
0.0117
THR 87
0.0143
HIS 88
0.0228
PRO 89
0.0261
PRO 90
0.0221
PRO 91
0.0164
GLY 92
0.0094
ASP 93
0.0092
LEU 94
0.0049
ILE 95
0.0103
TYR 96
0.0059
LYS 97
0.0030
ASN 98
0.0040
VAL 99
0.0061
GLY 100
0.0090
ALA 101
0.0064
PHE 102
0.0047
TYR 103
0.0069
ALA 104
0.0100
SER 105
0.0100
GLN 106
0.0108
GLY 107
0.0097
PHE 108
0.0091
VAL 109
0.0090
THR 110
0.0090
VAL 111
0.0087
ILE 112
0.0043
PRO 113
0.0073
ASP 114
0.0110
TYR 115
0.0112
ARG 116
0.0218
LYS 117
0.0204
LEU 118
0.0193
PRO 119
0.0217
GLY 120
0.0290
MET 121
0.0231
LYS 122
0.0146
TRP 123
0.0110
PRO 124
0.0144
ASP 125
0.0163
ALA 126
0.0085
PRO 127
0.0066
SER 128
0.0095
ASP 129
0.0069
ILE 130
0.0040
ALA 131
0.0100
SER 132
0.0051
ALA 133
0.0055
LEU 134
0.0079
THR 135
0.0080
PHE 136
0.0071
LEU 137
0.0059
VAL 138
0.0110
ALA 139
0.0126
HIS 140
0.0148
SER 141
0.0185
SER 142
0.0179
ASP 143
0.0099
VAL 144
0.0076
ASN 145
0.0255
ALA 146
0.0372
SER 147
0.0485
ALA 148
0.0112
PRO 149
0.0101
THR 150
0.0103
ALA 151
0.0122
ALA 152
0.0083
ASP 153
0.0048
VAL 154
0.0072
GLN 155
0.0062
ASN 156
0.0082
ILE 157
0.0095
PHE 158
0.0106
LEU 159
0.0115
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0092
SER 163
0.0116
ALA 164
0.0104
GLY 165
0.0076
GLY 166
0.0101
ALA 167
0.0099
ILE 168
0.0046
ALA 169
0.0058
SER 170
0.0120
ASP 171
0.0120
VAL 172
0.0150
LEU 173
0.0133
LEU 174
0.0144
ALA 175
0.0156
PRO 176
0.0214
GLY 177
0.0217
LEU 178
0.0240
LEU 179
0.0205
PRO 180
0.0362
ALA 181
0.0302
ASN 182
0.0314
VAL 183
0.0225
ARG 184
0.0164
ARG 185
0.0186
SER 186
0.0138
VAL 187
0.0064
ARG 188
0.0079
GLY 189
0.0062
LEU 190
0.0063
ILE 191
0.0078
VAL 192
0.0096
PHE 193
0.0090
GLY 194
0.0090
GLY 195
0.0101
MET 196
0.0060
MET 197
0.0062
HIS 198
0.0066
TYR 199
0.0066
ARG 200
0.0078
GLY 201
0.0122
LEU 202
0.0097
GLU 203
0.0096
TYR 204
0.0038
PRO 205
0.0070
ILE 206
0.0113
PRO 207
0.0181
PRO 208
0.0205
PHE 209
0.0177
VAL 210
0.0137
LEU 211
0.0112
PRO 212
0.0116
GLY 213
0.0054
TYR 214
0.0029
TYR 215
0.0077
GLY 216
0.0284
THR 217
0.0128
ASP 218
0.0212
GLU 219
0.0185
ASP 220
0.0026
VAL 221
0.0033
ARG 222
0.0040
ALA 223
0.0034
HIS 224
0.0044
GLU 225
0.0040
PRO 226
0.0041
LEU 227
0.0040
GLY 228
0.0081
LEU 229
0.0071
LEU 230
0.0086
GLU 231
0.0091
SER 232
0.0153
ALA 233
0.0153
SER 234
0.0167
ASP 235
0.0151
GLU 236
0.0149
ILE 237
0.0149
VAL 238
0.0128
ARG 239
0.0132
GLY 240
0.0068
LEU 241
0.0055
PRO 242
0.0024
ASP 243
0.0019
VAL 244
0.0084
LEU 245
0.0066
MET 246
0.0092
VAL 247
0.0076
LEU 248
0.0059
SER 249
0.0058
GLU 250
0.0080
HIS 251
0.0125
ASP 252
0.0097
VAL 253
0.0110
ALA 254
0.0088
ALA 255
0.0041
MET 256
0.0049
ARG 257
0.0007
ALA 258
0.0027
ALA 259
0.0075
VAL 260
0.0082
THR 261
0.0085
ASP 262
0.0098
PHE 263
0.0101
ARG 264
0.0168
SER 265
0.0146
ALA 266
0.0134
LEU 267
0.0150
ALA 268
0.0204
GLU 269
0.0115
ARG 270
0.0093
THR 271
0.0142
GLY 272
0.0283
LYS 273
0.0231
ASP 274
0.0224
VAL 275
0.0218
PRO 276
0.0135
LEU 277
0.0105
LEU 278
0.0045
VAL 279
0.0047
ALA 280
0.0064
GLN 281
0.0100
GLY 282
0.0104
HIS 283
0.0087
ASN 284
0.0086
HIS 285
0.0083
ILE 286
0.0102
SER 287
0.0099
PRO 288
0.0056
HIS 289
0.0057
TYR 290
0.0065
ALA 291
0.0074
LEU 292
0.0044
SER 293
0.0069
SER 294
0.0083
GLY 295
0.0090
GLU 296
0.0073
GLY 297
0.0050
GLU 298
0.0036
GLU 299
0.0079
TRP 300
0.0059
GLY 301
0.0060
HIS 302
0.0069
ASP 303
0.0080
VAL 304
0.0110
ILE 305
0.0173
ARG 306
0.0177
TRP 307
0.0147
MET 308
0.0199
ARG 309
0.0221
ALA 310
0.0210
LYS 311
0.0199
LEU 312
0.0212
ALA 313
0.0213
SER 314
0.0296
GLY 315
0.0268
ASN 316
0.0257
ASN 8
0.0146
ALA 9
0.0094
ALA 10
0.0207
GLY 11
0.0112
THR 12
0.0107
ILE 13
0.0124
SER 14
0.0170
ASN 15
0.0176
ASP 16
0.0135
ILE 17
0.0132
LEU 18
0.0127
ALA 19
0.0154
GLN 20
0.0129
VAL 21
0.0127
THR 22
0.0134
PHE 23
0.0145
ALA 24
0.0107
ASN 25
0.0088
GLU 26
0.0097
ALA 27
0.0119
ILE 28
0.0089
TYR 29
0.0081
PRO 30
0.0069
LEU 31
0.0070
LEU 32
0.0057
GLU 33
0.0026
LYS 34
0.0060
ARG 35
0.0093
ARG 36
0.0082
ALA 37
0.0136
GLU 38
0.0172
ILE 39
0.0137
GLU 40
0.0099
ASN 41
0.0129
VAL 42
0.0145
THR 43
0.0142
ARG 44
0.0099
LYS 45
0.0084
THR 46
0.0098
PHE 47
0.0099
ARG 48
0.0210
TYR 49
0.0180
GLY 50
0.0145
ALA 51
0.0146
LEU 52
0.0237
PRO 53
0.0226
GLY 54
0.0202
SER 55
0.0072
GLU 56
0.0141
MET 57
0.0109
ASP 58
0.0089
VAL 59
0.0074
TYR 60
0.0073
TYR 61
0.0050
PRO 62
0.0034
SER 63
0.0044
SER 64
0.0302
THR 65
0.0111
PRO 66
0.0081
SER 67
0.0242
GLY 68
0.0097
LYS 69
0.0045
ALA 70
0.0064
PRO 71
0.0111
VAL 72
0.0127
LEU 73
0.0088
ALA 74
0.0070
PHE 75
0.0046
VAL 76
0.0052
HIS 77
0.0108
GLY 78
0.0151
GLY 79
0.0195
ALA 80
0.0203
TYR 81
0.0149
VAL 82
0.0204
HIS 83
0.0254
GLY 84
0.0230
SER 85
0.0178
LYS 86
0.0117
THR 87
0.0140
HIS 88
0.0224
PRO 89
0.0256
PRO 90
0.0216
PRO 91
0.0160
GLY 92
0.0085
ASP 93
0.0080
LEU 94
0.0048
ILE 95
0.0106
TYR 96
0.0063
LYS 97
0.0037
ASN 98
0.0055
VAL 99
0.0083
GLY 100
0.0116
ALA 101
0.0087
PHE 102
0.0059
TYR 103
0.0080
ALA 104
0.0114
SER 105
0.0109
GLN 106
0.0115
GLY 107
0.0098
PHE 108
0.0101
VAL 109
0.0097
THR 110
0.0096
VAL 111
0.0090
ILE 112
0.0038
PRO 113
0.0067
ASP 114
0.0103
TYR 115
0.0107
ARG 116
0.0211
LYS 117
0.0198
LEU 118
0.0187
PRO 119
0.0217
GLY 120
0.0278
MET 121
0.0226
LYS 122
0.0157
TRP 123
0.0140
PRO 124
0.0174
ASP 125
0.0169
ALA 126
0.0063
PRO 127
0.0095
SER 128
0.0117
ASP 129
0.0064
ILE 130
0.0073
ALA 131
0.0143
SER 132
0.0101
ALA 133
0.0104
LEU 134
0.0130
THR 135
0.0134
PHE 136
0.0091
LEU 137
0.0089
VAL 138
0.0142
ALA 139
0.0148
HIS 140
0.0150
SER 141
0.0187
SER 142
0.0173
ASP 143
0.0105
VAL 144
0.0070
ASN 145
0.0250
ALA 146
0.0368
SER 147
0.0482
ALA 148
0.0114
PRO 149
0.0109
THR 150
0.0102
ALA 151
0.0117
ALA 152
0.0077
ASP 153
0.0053
VAL 154
0.0063
GLN 155
0.0061
ASN 156
0.0103
ILE 157
0.0108
PHE 158
0.0115
LEU 159
0.0120
VAL 160
0.0085
GLY 161
0.0091
HIS 162
0.0105
SER 163
0.0127
ALA 164
0.0102
GLY 165
0.0075
GLY 166
0.0103
ALA 167
0.0102
ILE 168
0.0061
ALA 169
0.0071
SER 170
0.0132
ASP 171
0.0138
VAL 172
0.0170
LEU 173
0.0152
LEU 174
0.0150
ALA 175
0.0154
PRO 176
0.0191
GLY 177
0.0188
LEU 178
0.0237
LEU 179
0.0214
PRO 180
0.0408
ALA 181
0.0345
ASN 182
0.0344
VAL 183
0.0243
ARG 184
0.0183
ARG 185
0.0205
SER 186
0.0136
VAL 187
0.0081
ARG 188
0.0089
GLY 189
0.0057
LEU 190
0.0067
ILE 191
0.0093
VAL 192
0.0123
PHE 193
0.0113
GLY 194
0.0105
GLY 195
0.0116
MET 196
0.0041
MET 197
0.0051
HIS 198
0.0058
TYR 199
0.0053
ARG 200
0.0093
GLY 201
0.0106
LEU 202
0.0096
GLU 203
0.0089
TYR 204
0.0037
PRO 205
0.0090
ILE 206
0.0145
PRO 207
0.0218
PRO 208
0.0244
PHE 209
0.0216
VAL 210
0.0175
LEU 211
0.0154
PRO 212
0.0185
GLY 213
0.0130
TYR 214
0.0088
TYR 215
0.0114
GLY 216
0.0393
THR 217
0.0193
ASP 218
0.0273
GLU 219
0.0257
ASP 220
0.0034
VAL 221
0.0050
ARG 222
0.0083
ALA 223
0.0086
HIS 224
0.0063
GLU 225
0.0069
PRO 226
0.0084
LEU 227
0.0091
GLY 228
0.0153
LEU 229
0.0140
LEU 230
0.0162
GLU 231
0.0168
SER 232
0.0259
ALA 233
0.0216
SER 234
0.0234
ASP 235
0.0182
GLU 236
0.0098
ILE 237
0.0109
VAL 238
0.0117
ARG 239
0.0095
GLY 240
0.0031
LEU 241
0.0029
PRO 242
0.0024
ASP 243
0.0023
VAL 244
0.0148
LEU 245
0.0125
MET 246
0.0151
VAL 247
0.0132
LEU 248
0.0090
SER 249
0.0065
GLU 250
0.0089
HIS 251
0.0138
ASP 252
0.0094
VAL 253
0.0115
ALA 254
0.0104
ALA 255
0.0044
MET 256
0.0041
ARG 257
0.0036
ALA 258
0.0040
ALA 259
0.0083
VAL 260
0.0118
THR 261
0.0115
ASP 262
0.0110
PHE 263
0.0119
ARG 264
0.0220
SER 265
0.0177
ALA 266
0.0144
LEU 267
0.0183
ALA 268
0.0246
GLU 269
0.0131
ARG 270
0.0079
THR 271
0.0117
GLY 272
0.0264
LYS 273
0.0288
ASP 274
0.0314
VAL 275
0.0329
PRO 276
0.0208
LEU 277
0.0169
LEU 278
0.0101
VAL 279
0.0085
ALA 280
0.0084
GLN 281
0.0116
GLY 282
0.0120
HIS 283
0.0105
ASN 284
0.0096
HIS 285
0.0092
ILE 286
0.0116
SER 287
0.0116
PRO 288
0.0068
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0084
LEU 292
0.0056
SER 293
0.0082
SER 294
0.0087
GLY 295
0.0093
GLU 296
0.0082
GLY 297
0.0068
GLU 298
0.0042
GLU 299
0.0092
TRP 300
0.0070
GLY 301
0.0064
HIS 302
0.0071
ASP 303
0.0083
VAL 304
0.0105
ILE 305
0.0182
ARG 306
0.0189
TRP 307
0.0147
MET 308
0.0214
ARG 309
0.0244
ALA 310
0.0231
LYS 311
0.0219
LEU 312
0.0237
ALA 313
0.0233
SER 314
0.0327
GLY 315
0.0291
ASN 316
0.0262
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.