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 = 0.0674
ASN 8
0.0230
ALA 9
0.0204
ALA 10
0.0130
GLY 11
0.0172
THR 12
0.0129
ILE 13
0.0108
SER 14
0.0091
ASN 15
0.0122
ASP 16
0.0137
ILE 17
0.0166
LEU 18
0.0201
ALA 19
0.0165
GLN 20
0.0145
VAL 21
0.0188
THR 22
0.0214
PHE 23
0.0175
ALA 24
0.0165
ASN 25
0.0190
GLU 26
0.0208
ALA 27
0.0183
ILE 28
0.0164
TYR 29
0.0172
PRO 30
0.0232
LEU 31
0.0207
LEU 32
0.0180
GLU 33
0.0231
LYS 34
0.0288
ARG 35
0.0224
ARG 36
0.0150
ALA 37
0.0153
GLU 38
0.0175
ILE 39
0.0106
GLU 40
0.0051
ASN 41
0.0098
VAL 42
0.0129
THR 43
0.0169
ARG 44
0.0143
LYS 45
0.0149
THR 46
0.0149
PHE 47
0.0150
ARG 48
0.0154
TYR 49
0.0121
GLY 50
0.0149
ALA 51
0.0191
LEU 52
0.0152
PRO 53
0.0155
GLY 54
0.0128
SER 55
0.0126
GLU 56
0.0126
MET 57
0.0117
ASP 58
0.0119
VAL 59
0.0112
TYR 60
0.0121
TYR 61
0.0121
PRO 62
0.0116
SER 63
0.0141
SER 64
0.0116
THR 65
0.0346
PRO 66
0.0629
SER 67
0.0572
GLY 68
0.0185
LYS 69
0.0107
ALA 70
0.0094
PRO 71
0.0093
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0045
VAL 76
0.0026
HIS 77
0.0014
GLY 78
0.0011
GLY 79
0.0026
ALA 80
0.0065
TYR 81
0.0062
VAL 82
0.0075
HIS 83
0.0076
GLY 84
0.0073
SER 85
0.0056
LYS 86
0.0033
THR 87
0.0024
HIS 88
0.0102
PRO 89
0.0116
PRO 90
0.0125
PRO 91
0.0128
GLY 92
0.0141
ASP 93
0.0116
LEU 94
0.0091
ILE 95
0.0078
TYR 96
0.0050
LYS 97
0.0044
ASN 98
0.0047
VAL 99
0.0051
GLY 100
0.0086
ALA 101
0.0080
PHE 102
0.0075
TYR 103
0.0087
ALA 104
0.0095
SER 105
0.0085
GLN 106
0.0086
GLY 107
0.0105
PHE 108
0.0081
VAL 109
0.0082
THR 110
0.0088
VAL 111
0.0089
ILE 112
0.0040
PRO 113
0.0042
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0030
LYS 117
0.0049
LEU 118
0.0068
PRO 119
0.0082
GLY 120
0.0064
MET 121
0.0040
LYS 122
0.0032
TRP 123
0.0025
PRO 124
0.0043
ASP 125
0.0031
ALA 126
0.0045
PRO 127
0.0065
SER 128
0.0062
ASP 129
0.0066
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0093
ALA 133
0.0090
LEU 134
0.0070
THR 135
0.0077
PHE 136
0.0105
LEU 137
0.0089
VAL 138
0.0067
ALA 139
0.0081
HIS 140
0.0120
SER 141
0.0109
SER 142
0.0126
ASP 143
0.0153
VAL 144
0.0134
ASN 145
0.0128
ALA 146
0.0154
SER 147
0.0174
ALA 148
0.0138
PRO 149
0.0141
THR 150
0.0093
ALA 151
0.0057
ALA 152
0.0057
ASP 153
0.0038
VAL 154
0.0041
GLN 155
0.0035
ASN 156
0.0021
ILE 157
0.0027
PHE 158
0.0030
LEU 159
0.0036
VAL 160
0.0016
GLY 161
0.0018
HIS 162
0.0015
SER 163
0.0027
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0036
ALA 167
0.0050
ILE 168
0.0052
ALA 169
0.0045
SER 170
0.0060
ASP 171
0.0070
VAL 172
0.0076
LEU 173
0.0083
LEU 174
0.0101
ALA 175
0.0112
PRO 176
0.0120
GLY 177
0.0115
LEU 178
0.0101
LEU 179
0.0087
PRO 180
0.0115
ALA 181
0.0111
ASN 182
0.0088
VAL 183
0.0072
ARG 184
0.0077
ARG 185
0.0072
SER 186
0.0057
VAL 187
0.0050
ARG 188
0.0021
GLY 189
0.0016
LEU 190
0.0016
ILE 191
0.0017
VAL 192
0.0028
PHE 193
0.0027
GLY 194
0.0042
GLY 195
0.0050
MET 196
0.0066
MET 197
0.0073
HIS 198
0.0089
TYR 199
0.0097
ARG 200
0.0150
GLY 201
0.0220
LEU 202
0.0181
GLU 203
0.0220
TYR 204
0.0122
PRO 205
0.0139
ILE 206
0.0165
PRO 207
0.0213
PRO 208
0.0179
PHE 209
0.0168
VAL 210
0.0137
LEU 211
0.0129
PRO 212
0.0143
GLY 213
0.0122
TYR 214
0.0073
TYR 215
0.0073
GLY 216
0.0142
THR 217
0.0267
ASP 218
0.0284
GLU 219
0.0206
ASP 220
0.0068
VAL 221
0.0073
ARG 222
0.0077
ALA 223
0.0075
HIS 224
0.0064
GLU 225
0.0074
PRO 226
0.0098
LEU 227
0.0099
GLY 228
0.0135
LEU 229
0.0124
LEU 230
0.0123
GLU 231
0.0150
SER 232
0.0280
ALA 233
0.0267
SER 234
0.0317
ASP 235
0.0317
GLU 236
0.0373
ILE 237
0.0273
VAL 238
0.0217
ARG 239
0.0298
GLY 240
0.0178
LEU 241
0.0123
PRO 242
0.0105
ASP 243
0.0070
VAL 244
0.0024
LEU 245
0.0035
MET 246
0.0044
VAL 247
0.0052
LEU 248
0.0071
SER 249
0.0068
GLU 250
0.0105
HIS 251
0.0086
ASP 252
0.0067
VAL 253
0.0084
ALA 254
0.0115
ALA 255
0.0123
MET 256
0.0079
ARG 257
0.0095
ALA 258
0.0124
ALA 259
0.0103
VAL 260
0.0082
THR 261
0.0100
ASP 262
0.0104
PHE 263
0.0074
ARG 264
0.0063
SER 265
0.0078
ALA 266
0.0086
LEU 267
0.0058
ALA 268
0.0058
GLU 269
0.0077
ARG 270
0.0134
THR 271
0.0146
GLY 272
0.0103
LYS 273
0.0109
ASP 274
0.0105
VAL 275
0.0082
PRO 276
0.0072
LEU 277
0.0080
LEU 278
0.0083
VAL 279
0.0097
ALA 280
0.0090
GLN 281
0.0118
GLY 282
0.0102
HIS 283
0.0061
ASN 284
0.0043
HIS 285
0.0057
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0050
HIS 289
0.0053
TYR 290
0.0086
ALA 291
0.0091
LEU 292
0.0082
SER 293
0.0111
SER 294
0.0148
GLY 295
0.0188
GLU 296
0.0133
GLY 297
0.0102
GLU 298
0.0107
GLU 299
0.0122
TRP 300
0.0070
GLY 301
0.0067
HIS 302
0.0075
ASP 303
0.0079
VAL 304
0.0040
ILE 305
0.0040
ARG 306
0.0035
TRP 307
0.0035
MET 308
0.0030
ARG 309
0.0034
ALA 310
0.0021
LYS 311
0.0013
LEU 312
0.0019
ALA 313
0.0020
SER 314
0.0024
GLY 315
0.0029
ASN 316
0.0054
ASN 8
0.0284
ALA 9
0.0234
ALA 10
0.0115
GLY 11
0.0139
THR 12
0.0108
ILE 13
0.0102
SER 14
0.0080
ASN 15
0.0099
ASP 16
0.0138
ILE 17
0.0152
LEU 18
0.0185
ALA 19
0.0163
GLN 20
0.0129
VAL 21
0.0159
THR 22
0.0187
PHE 23
0.0155
ALA 24
0.0143
ASN 25
0.0167
GLU 26
0.0183
ALA 27
0.0164
ILE 28
0.0167
TYR 29
0.0181
PRO 30
0.0254
LEU 31
0.0240
LEU 32
0.0221
GLU 33
0.0281
LYS 34
0.0353
ARG 35
0.0288
ARG 36
0.0207
ALA 37
0.0219
GLU 38
0.0234
ILE 39
0.0146
GLU 40
0.0062
ASN 41
0.0113
VAL 42
0.0152
THR 43
0.0186
ARG 44
0.0164
LYS 45
0.0170
THR 46
0.0168
PHE 47
0.0171
ARG 48
0.0187
TYR 49
0.0140
GLY 50
0.0178
ALA 51
0.0236
LEU 52
0.0205
PRO 53
0.0222
GLY 54
0.0179
SER 55
0.0154
GLU 56
0.0150
MET 57
0.0139
ASP 58
0.0143
VAL 59
0.0134
TYR 60
0.0137
TYR 61
0.0139
PRO 62
0.0134
SER 63
0.0164
SER 64
0.0124
THR 65
0.0367
PRO 66
0.0674
SER 67
0.0611
GLY 68
0.0178
LYS 69
0.0103
ALA 70
0.0097
PRO 71
0.0101
VAL 72
0.0082
LEU 73
0.0070
ALA 74
0.0067
PHE 75
0.0055
VAL 76
0.0036
HIS 77
0.0023
GLY 78
0.0023
GLY 79
0.0039
ALA 80
0.0086
TYR 81
0.0084
VAL 82
0.0098
HIS 83
0.0098
GLY 84
0.0065
SER 85
0.0047
LYS 86
0.0032
THR 87
0.0005
HIS 88
0.0099
PRO 89
0.0125
PRO 90
0.0143
PRO 91
0.0145
GLY 92
0.0148
ASP 93
0.0128
LEU 94
0.0108
ILE 95
0.0073
TYR 96
0.0046
LYS 97
0.0049
ASN 98
0.0064
VAL 99
0.0069
GLY 100
0.0100
ALA 101
0.0096
PHE 102
0.0091
TYR 103
0.0103
ALA 104
0.0106
SER 105
0.0098
GLN 106
0.0097
GLY 107
0.0114
PHE 108
0.0092
VAL 109
0.0093
THR 110
0.0101
VAL 111
0.0102
ILE 112
0.0056
PRO 113
0.0056
ASP 114
0.0058
TYR 115
0.0053
ARG 116
0.0026
LYS 117
0.0060
LEU 118
0.0091
PRO 119
0.0107
GLY 120
0.0086
MET 121
0.0064
LYS 122
0.0057
TRP 123
0.0046
PRO 124
0.0042
ASP 125
0.0032
ALA 126
0.0041
PRO 127
0.0065
SER 128
0.0063
ASP 129
0.0071
ILE 130
0.0064
ALA 131
0.0062
SER 132
0.0106
ALA 133
0.0103
LEU 134
0.0075
THR 135
0.0086
PHE 136
0.0125
LEU 137
0.0102
VAL 138
0.0075
ALA 139
0.0099
HIS 140
0.0147
SER 141
0.0128
SER 142
0.0146
ASP 143
0.0182
VAL 144
0.0159
ASN 145
0.0151
ALA 146
0.0182
SER 147
0.0205
ALA 148
0.0165
PRO 149
0.0167
THR 150
0.0112
ALA 151
0.0072
ALA 152
0.0071
ASP 153
0.0045
VAL 154
0.0042
GLN 155
0.0034
ASN 156
0.0024
ILE 157
0.0025
PHE 158
0.0030
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0025
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0055
ILE 168
0.0054
ALA 169
0.0046
SER 170
0.0061
ASP 171
0.0076
VAL 172
0.0080
LEU 173
0.0093
LEU 174
0.0110
ALA 175
0.0124
PRO 176
0.0130
GLY 177
0.0128
LEU 178
0.0108
LEU 179
0.0093
PRO 180
0.0133
ALA 181
0.0130
ASN 182
0.0107
VAL 183
0.0079
ARG 184
0.0087
ARG 185
0.0089
SER 186
0.0073
VAL 187
0.0062
ARG 188
0.0049
GLY 189
0.0036
LEU 190
0.0026
ILE 191
0.0024
VAL 192
0.0037
PHE 193
0.0041
GLY 194
0.0053
GLY 195
0.0055
MET 196
0.0064
MET 197
0.0079
HIS 198
0.0101
TYR 199
0.0107
ARG 200
0.0166
GLY 201
0.0236
LEU 202
0.0184
GLU 203
0.0213
TYR 204
0.0103
PRO 205
0.0121
ILE 206
0.0179
PRO 207
0.0247
PRO 208
0.0220
PHE 209
0.0215
VAL 210
0.0181
LEU 211
0.0171
PRO 212
0.0195
GLY 213
0.0173
TYR 214
0.0112
TYR 215
0.0114
GLY 216
0.0199
THR 217
0.0348
ASP 218
0.0364
GLU 219
0.0275
ASP 220
0.0115
VAL 221
0.0097
ARG 222
0.0095
ALA 223
0.0112
HIS 224
0.0086
GLU 225
0.0085
PRO 226
0.0111
LEU 227
0.0116
GLY 228
0.0159
LEU 229
0.0146
LEU 230
0.0146
GLU 231
0.0181
SER 232
0.0347
ALA 233
0.0332
SER 234
0.0407
ASP 235
0.0416
GLU 236
0.0487
ILE 237
0.0346
VAL 238
0.0284
ARG 239
0.0407
GLY 240
0.0230
LEU 241
0.0167
PRO 242
0.0157
ASP 243
0.0117
VAL 244
0.0037
LEU 245
0.0050
MET 246
0.0055
VAL 247
0.0071
LEU 248
0.0095
SER 249
0.0092
GLU 250
0.0126
HIS 251
0.0104
ASP 252
0.0080
VAL 253
0.0085
ALA 254
0.0112
ALA 255
0.0120
MET 256
0.0084
ARG 257
0.0110
ALA 258
0.0137
ALA 259
0.0112
VAL 260
0.0094
THR 261
0.0120
ASP 262
0.0125
PHE 263
0.0087
ARG 264
0.0075
SER 265
0.0092
ALA 266
0.0100
LEU 267
0.0072
ALA 268
0.0084
GLU 269
0.0093
ARG 270
0.0168
THR 271
0.0192
GLY 272
0.0136
LYS 273
0.0152
ASP 274
0.0150
VAL 275
0.0121
PRO 276
0.0087
LEU 277
0.0096
LEU 278
0.0105
VAL 279
0.0122
ALA 280
0.0117
GLN 281
0.0143
GLY 282
0.0125
HIS 283
0.0085
ASN 284
0.0057
HIS 285
0.0058
ILE 286
0.0066
SER 287
0.0074
PRO 288
0.0067
HIS 289
0.0060
TYR 290
0.0083
ALA 291
0.0103
LEU 292
0.0114
SER 293
0.0147
SER 294
0.0178
GLY 295
0.0227
GLU 296
0.0147
GLY 297
0.0126
GLU 298
0.0141
GLU 299
0.0158
TRP 300
0.0090
GLY 301
0.0085
HIS 302
0.0087
ASP 303
0.0089
VAL 304
0.0042
ILE 305
0.0042
ARG 306
0.0029
TRP 307
0.0029
MET 308
0.0030
ARG 309
0.0044
ALA 310
0.0040
LYS 311
0.0024
LEU 312
0.0040
ALA 313
0.0046
SER 314
0.0043
GLY 315
0.0047
ASN 316
0.0151
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.