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 = 0.0417
ASN 8
0.0146
ALA 9
0.0099
ALA 10
0.0177
GLY 11
0.0230
THR 12
0.0336
ILE 13
0.0204
SER 14
0.0180
ASN 15
0.0165
ASP 16
0.0061
ILE 17
0.0058
LEU 18
0.0060
ALA 19
0.0060
GLN 20
0.0067
VAL 21
0.0091
THR 22
0.0086
PHE 23
0.0061
ALA 24
0.0058
ASN 25
0.0063
GLU 26
0.0085
ALA 27
0.0069
ILE 28
0.0054
TYR 29
0.0044
PRO 30
0.0091
LEU 31
0.0112
LEU 32
0.0090
GLU 33
0.0094
LYS 34
0.0149
ARG 35
0.0118
ARG 36
0.0078
ALA 37
0.0087
GLU 38
0.0075
ILE 39
0.0045
GLU 40
0.0090
ASN 41
0.0134
VAL 42
0.0113
THR 43
0.0125
ARG 44
0.0133
LYS 45
0.0131
THR 46
0.0127
PHE 47
0.0118
ARG 48
0.0225
TYR 49
0.0174
GLY 50
0.0227
ALA 51
0.0282
LEU 52
0.0218
PRO 53
0.0298
GLY 54
0.0312
SER 55
0.0169
GLU 56
0.0093
MET 57
0.0091
ASP 58
0.0102
VAL 59
0.0092
TYR 60
0.0083
TYR 61
0.0110
PRO 62
0.0142
SER 63
0.0146
SER 64
0.0198
THR 65
0.0186
PRO 66
0.0200
SER 67
0.0374
GLY 68
0.0252
LYS 69
0.0239
ALA 70
0.0158
PRO 71
0.0145
VAL 72
0.0059
LEU 73
0.0055
ALA 74
0.0043
PHE 75
0.0049
VAL 76
0.0024
HIS 77
0.0034
GLY 78
0.0047
GLY 79
0.0078
ALA 80
0.0025
TYR 81
0.0036
VAL 82
0.0068
HIS 83
0.0085
GLY 84
0.0136
SER 85
0.0098
LYS 86
0.0047
THR 87
0.0047
HIS 88
0.0113
PRO 89
0.0140
PRO 90
0.0156
PRO 91
0.0160
GLY 92
0.0073
ASP 93
0.0060
LEU 94
0.0058
ILE 95
0.0061
TYR 96
0.0043
LYS 97
0.0027
ASN 98
0.0045
VAL 99
0.0044
GLY 100
0.0052
ALA 101
0.0069
PHE 102
0.0070
TYR 103
0.0058
ALA 104
0.0135
SER 105
0.0156
GLN 106
0.0151
GLY 107
0.0158
PHE 108
0.0135
VAL 109
0.0121
THR 110
0.0089
VAL 111
0.0059
ILE 112
0.0053
PRO 113
0.0068
ASP 114
0.0072
TYR 115
0.0083
ARG 116
0.0096
LYS 117
0.0071
LEU 118
0.0072
PRO 119
0.0102
GLY 120
0.0116
MET 121
0.0086
LYS 122
0.0085
TRP 123
0.0106
PRO 124
0.0163
ASP 125
0.0122
ALA 126
0.0078
PRO 127
0.0120
SER 128
0.0094
ASP 129
0.0068
ILE 130
0.0083
ALA 131
0.0073
SER 132
0.0069
ALA 133
0.0111
LEU 134
0.0139
THR 135
0.0156
PHE 136
0.0189
LEU 137
0.0186
VAL 138
0.0232
ALA 139
0.0223
HIS 140
0.0186
SER 141
0.0209
SER 142
0.0160
ASP 143
0.0104
VAL 144
0.0096
ASN 145
0.0190
ALA 146
0.0303
SER 147
0.0375
ALA 148
0.0095
PRO 149
0.0076
THR 150
0.0162
ALA 151
0.0227
ALA 152
0.0269
ASP 153
0.0216
VAL 154
0.0214
GLN 155
0.0195
ASN 156
0.0091
ILE 157
0.0063
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0030
GLY 161
0.0028
HIS 162
0.0032
SER 163
0.0035
ALA 164
0.0026
GLY 165
0.0027
GLY 166
0.0044
ALA 167
0.0054
ILE 168
0.0082
ALA 169
0.0102
SER 170
0.0115
ASP 171
0.0112
VAL 172
0.0157
LEU 173
0.0138
LEU 174
0.0148
ALA 175
0.0159
PRO 176
0.0161
GLY 177
0.0137
LEU 178
0.0115
LEU 179
0.0066
PRO 180
0.0192
ALA 181
0.0194
ASN 182
0.0189
VAL 183
0.0121
ARG 184
0.0018
ARG 185
0.0012
SER 186
0.0071
VAL 187
0.0087
ARG 188
0.0101
GLY 189
0.0066
LEU 190
0.0041
ILE 191
0.0046
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0041
GLY 195
0.0046
MET 196
0.0073
MET 197
0.0065
HIS 198
0.0057
TYR 199
0.0068
ARG 200
0.0159
GLY 201
0.0209
LEU 202
0.0179
GLU 203
0.0176
TYR 204
0.0056
PRO 205
0.0042
ILE 206
0.0018
PRO 207
0.0031
PRO 208
0.0066
PHE 209
0.0029
VAL 210
0.0050
LEU 211
0.0082
PRO 212
0.0111
GLY 213
0.0093
TYR 214
0.0082
TYR 215
0.0092
GLY 216
0.0341
THR 217
0.0244
ASP 218
0.0127
GLU 219
0.0223
ASP 220
0.0116
VAL 221
0.0060
ARG 222
0.0145
ALA 223
0.0185
HIS 224
0.0066
GLU 225
0.0065
PRO 226
0.0085
LEU 227
0.0031
GLY 228
0.0089
LEU 229
0.0185
LEU 230
0.0135
GLU 231
0.0139
SER 232
0.0411
ALA 233
0.0280
SER 234
0.0319
ASP 235
0.0224
GLU 236
0.0101
ILE 237
0.0115
VAL 238
0.0118
ARG 239
0.0136
GLY 240
0.0120
LEU 241
0.0108
PRO 242
0.0116
ASP 243
0.0115
VAL 244
0.0069
LEU 245
0.0043
MET 246
0.0041
VAL 247
0.0051
LEU 248
0.0153
SER 249
0.0191
GLU 250
0.0252
HIS 251
0.0205
ASP 252
0.0140
VAL 253
0.0112
ALA 254
0.0088
ALA 255
0.0044
MET 256
0.0029
ARG 257
0.0051
ALA 258
0.0072
ALA 259
0.0076
VAL 260
0.0068
THR 261
0.0078
ASP 262
0.0084
PHE 263
0.0083
ARG 264
0.0100
SER 265
0.0064
ALA 266
0.0055
LEU 267
0.0085
ALA 268
0.0056
GLU 269
0.0112
ARG 270
0.0179
THR 271
0.0228
GLY 272
0.0177
LYS 273
0.0075
ASP 274
0.0053
VAL 275
0.0102
PRO 276
0.0045
LEU 277
0.0019
LEU 278
0.0072
VAL 279
0.0110
ALA 280
0.0224
GLN 281
0.0279
GLY 282
0.0273
HIS 283
0.0182
ASN 284
0.0132
HIS 285
0.0114
ILE 286
0.0115
SER 287
0.0144
PRO 288
0.0098
HIS 289
0.0099
TYR 290
0.0082
ALA 291
0.0093
LEU 292
0.0071
SER 293
0.0091
SER 294
0.0082
GLY 295
0.0130
GLU 296
0.0128
GLY 297
0.0075
GLU 298
0.0058
GLU 299
0.0043
TRP 300
0.0076
GLY 301
0.0042
HIS 302
0.0095
ASP 303
0.0106
VAL 304
0.0072
ILE 305
0.0147
ARG 306
0.0191
TRP 307
0.0111
MET 308
0.0083
ARG 309
0.0125
ALA 310
0.0070
LYS 311
0.0055
LEU 312
0.0099
ALA 313
0.0087
SER 314
0.0163
GLY 315
0.0172
ASN 316
0.0113
ASN 8
0.0148
ALA 9
0.0104
ALA 10
0.0192
GLY 11
0.0254
THR 12
0.0382
ILE 13
0.0231
SER 14
0.0204
ASN 15
0.0183
ASP 16
0.0063
ILE 17
0.0061
LEU 18
0.0066
ALA 19
0.0064
GLN 20
0.0070
VAL 21
0.0095
THR 22
0.0088
PHE 23
0.0061
ALA 24
0.0064
ASN 25
0.0069
GLU 26
0.0096
ALA 27
0.0080
ILE 28
0.0053
TYR 29
0.0046
PRO 30
0.0097
LEU 31
0.0117
LEU 32
0.0096
GLU 33
0.0104
LYS 34
0.0171
ARG 35
0.0145
ARG 36
0.0072
ALA 37
0.0079
GLU 38
0.0073
ILE 39
0.0047
GLU 40
0.0077
ASN 41
0.0118
VAL 42
0.0104
THR 43
0.0117
ARG 44
0.0135
LYS 45
0.0134
THR 46
0.0130
PHE 47
0.0121
ARG 48
0.0218
TYR 49
0.0176
GLY 50
0.0216
ALA 51
0.0261
LEU 52
0.0233
PRO 53
0.0304
GLY 54
0.0316
SER 55
0.0186
GLU 56
0.0099
MET 57
0.0097
ASP 58
0.0105
VAL 59
0.0097
TYR 60
0.0087
TYR 61
0.0116
PRO 62
0.0151
SER 63
0.0152
SER 64
0.0212
THR 65
0.0196
PRO 66
0.0216
SER 67
0.0395
GLY 68
0.0261
LYS 69
0.0252
ALA 70
0.0175
PRO 71
0.0165
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0025
HIS 77
0.0030
GLY 78
0.0048
GLY 79
0.0082
ALA 80
0.0031
TYR 81
0.0038
VAL 82
0.0068
HIS 83
0.0083
GLY 84
0.0136
SER 85
0.0097
LYS 86
0.0045
THR 87
0.0041
HIS 88
0.0110
PRO 89
0.0145
PRO 90
0.0172
PRO 91
0.0183
GLY 92
0.0068
ASP 93
0.0063
LEU 94
0.0060
ILE 95
0.0060
TYR 96
0.0043
LYS 97
0.0027
ASN 98
0.0046
VAL 99
0.0042
GLY 100
0.0058
ALA 101
0.0079
PHE 102
0.0080
TYR 103
0.0067
ALA 104
0.0147
SER 105
0.0170
GLN 106
0.0165
GLY 107
0.0171
PHE 108
0.0148
VAL 109
0.0132
THR 110
0.0097
VAL 111
0.0063
ILE 112
0.0058
PRO 113
0.0073
ASP 114
0.0076
TYR 115
0.0090
ARG 116
0.0100
LYS 117
0.0074
LEU 118
0.0081
PRO 119
0.0114
GLY 120
0.0123
MET 121
0.0092
LYS 122
0.0082
TRP 123
0.0100
PRO 124
0.0162
ASP 125
0.0127
ALA 126
0.0088
PRO 127
0.0128
SER 128
0.0110
ASP 129
0.0085
ILE 130
0.0099
ALA 131
0.0089
SER 132
0.0061
ALA 133
0.0111
LEU 134
0.0144
THR 135
0.0159
PHE 136
0.0201
LEU 137
0.0199
VAL 138
0.0251
ALA 139
0.0245
HIS 140
0.0213
SER 141
0.0228
SER 142
0.0167
ASP 143
0.0100
VAL 144
0.0103
ASN 145
0.0203
ALA 146
0.0328
SER 147
0.0417
ALA 148
0.0093
PRO 149
0.0076
THR 150
0.0172
ALA 151
0.0240
ALA 152
0.0287
ASP 153
0.0234
VAL 154
0.0232
GLN 155
0.0214
ASN 156
0.0096
ILE 157
0.0067
PHE 158
0.0039
LEU 159
0.0048
VAL 160
0.0038
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0041
ALA 164
0.0023
GLY 165
0.0024
GLY 166
0.0042
ALA 167
0.0048
ILE 168
0.0081
ALA 169
0.0102
SER 170
0.0113
ASP 171
0.0110
VAL 172
0.0160
LEU 173
0.0138
LEU 174
0.0145
ALA 175
0.0159
PRO 176
0.0164
GLY 177
0.0140
LEU 178
0.0117
LEU 179
0.0070
PRO 180
0.0206
ALA 181
0.0213
ASN 182
0.0208
VAL 183
0.0131
ARG 184
0.0024
ARG 185
0.0011
SER 186
0.0071
VAL 187
0.0087
ARG 188
0.0103
GLY 189
0.0066
LEU 190
0.0047
ILE 191
0.0059
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0051
GLY 195
0.0047
MET 196
0.0065
MET 197
0.0058
HIS 198
0.0053
TYR 199
0.0061
ARG 200
0.0117
GLY 201
0.0138
LEU 202
0.0131
GLU 203
0.0133
TYR 204
0.0055
PRO 205
0.0036
ILE 206
0.0009
PRO 207
0.0028
PRO 208
0.0075
PHE 209
0.0042
VAL 210
0.0041
LEU 211
0.0063
PRO 212
0.0087
GLY 213
0.0068
TYR 214
0.0060
TYR 215
0.0075
GLY 216
0.0361
THR 217
0.0256
ASP 218
0.0189
GLU 219
0.0236
ASP 220
0.0102
VAL 221
0.0066
ARG 222
0.0146
ALA 223
0.0182
HIS 224
0.0065
GLU 225
0.0066
PRO 226
0.0086
LEU 227
0.0035
GLY 228
0.0093
LEU 229
0.0184
LEU 230
0.0138
GLU 231
0.0139
SER 232
0.0410
ALA 233
0.0283
SER 234
0.0318
ASP 235
0.0229
GLU 236
0.0109
ILE 237
0.0116
VAL 238
0.0124
ARG 239
0.0120
GLY 240
0.0134
LEU 241
0.0119
PRO 242
0.0125
ASP 243
0.0118
VAL 244
0.0088
LEU 245
0.0056
MET 246
0.0044
VAL 247
0.0050
LEU 248
0.0164
SER 249
0.0199
GLU 250
0.0260
HIS 251
0.0212
ASP 252
0.0160
VAL 253
0.0129
ALA 254
0.0108
ALA 255
0.0062
MET 256
0.0039
ARG 257
0.0068
ALA 258
0.0069
ALA 259
0.0060
VAL 260
0.0059
THR 261
0.0070
ASP 262
0.0076
PHE 263
0.0074
ARG 264
0.0106
SER 265
0.0056
ALA 266
0.0035
LEU 267
0.0086
ALA 268
0.0069
GLU 269
0.0144
ARG 270
0.0210
THR 271
0.0283
GLY 272
0.0196
LYS 273
0.0087
ASP 274
0.0104
VAL 275
0.0150
PRO 276
0.0068
LEU 277
0.0022
LEU 278
0.0062
VAL 279
0.0102
ALA 280
0.0223
GLN 281
0.0278
GLY 282
0.0273
HIS 283
0.0181
ASN 284
0.0138
HIS 285
0.0122
ILE 286
0.0121
SER 287
0.0149
PRO 288
0.0101
HIS 289
0.0101
TYR 290
0.0083
ALA 291
0.0091
LEU 292
0.0072
SER 293
0.0085
SER 294
0.0075
GLY 295
0.0114
GLU 296
0.0088
GLY 297
0.0049
GLU 298
0.0049
GLU 299
0.0043
TRP 300
0.0076
GLY 301
0.0044
HIS 302
0.0104
ASP 303
0.0110
VAL 304
0.0082
ILE 305
0.0148
ARG 306
0.0181
TRP 307
0.0109
MET 308
0.0084
ARG 309
0.0119
ALA 310
0.0056
LYS 311
0.0059
LEU 312
0.0099
ALA 313
0.0086
SER 314
0.0176
GLY 315
0.0189
ASN 316
0.0114
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.