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 = 0.0576
ASN 8
0.0023
ALA 9
0.0098
ALA 10
0.0095
GLY 11
0.0154
THR 12
0.0122
ILE 13
0.0066
SER 14
0.0042
ASN 15
0.0076
ASP 16
0.0117
ILE 17
0.0045
LEU 18
0.0113
ALA 19
0.0125
GLN 20
0.0063
VAL 21
0.0054
THR 22
0.0054
PHE 23
0.0065
ALA 24
0.0080
ASN 25
0.0047
GLU 26
0.0102
ALA 27
0.0107
ILE 28
0.0044
TYR 29
0.0037
PRO 30
0.0083
LEU 31
0.0087
LEU 32
0.0098
GLU 33
0.0125
LYS 34
0.0214
ARG 35
0.0229
ARG 36
0.0128
ALA 37
0.0163
GLU 38
0.0199
ILE 39
0.0164
GLU 40
0.0045
ASN 41
0.0045
VAL 42
0.0043
THR 43
0.0024
ARG 44
0.0111
LYS 45
0.0121
THR 46
0.0118
PHE 47
0.0132
ARG 48
0.0250
TYR 49
0.0158
GLY 50
0.0206
ALA 51
0.0306
LEU 52
0.0341
PRO 53
0.0494
GLY 54
0.0422
SER 55
0.0238
GLU 56
0.0159
MET 57
0.0115
ASP 58
0.0100
VAL 59
0.0103
TYR 60
0.0064
TYR 61
0.0063
PRO 62
0.0063
SER 63
0.0061
SER 64
0.0163
THR 65
0.0121
PRO 66
0.0150
SER 67
0.0203
GLY 68
0.0157
LYS 69
0.0131
ALA 70
0.0114
PRO 71
0.0108
VAL 72
0.0082
LEU 73
0.0077
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0053
HIS 77
0.0064
GLY 78
0.0061
GLY 79
0.0059
ALA 80
0.0073
TYR 81
0.0095
VAL 82
0.0131
HIS 83
0.0169
GLY 84
0.0057
SER 85
0.0033
LYS 86
0.0041
THR 87
0.0040
HIS 88
0.0086
PRO 89
0.0084
PRO 90
0.0079
PRO 91
0.0082
GLY 92
0.0053
ASP 93
0.0062
LEU 94
0.0071
ILE 95
0.0094
TYR 96
0.0092
LYS 97
0.0090
ASN 98
0.0086
VAL 99
0.0096
GLY 100
0.0108
ALA 101
0.0108
PHE 102
0.0084
TYR 103
0.0076
ALA 104
0.0101
SER 105
0.0096
GLN 106
0.0054
GLY 107
0.0069
PHE 108
0.0056
VAL 109
0.0060
THR 110
0.0064
VAL 111
0.0065
ILE 112
0.0083
PRO 113
0.0094
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0188
LYS 117
0.0174
LEU 118
0.0169
PRO 119
0.0178
GLY 120
0.0248
MET 121
0.0192
LYS 122
0.0141
TRP 123
0.0097
PRO 124
0.0095
ASP 125
0.0119
ALA 126
0.0124
PRO 127
0.0099
SER 128
0.0107
ASP 129
0.0123
ILE 130
0.0100
ALA 131
0.0090
SER 132
0.0102
ALA 133
0.0096
LEU 134
0.0064
THR 135
0.0066
PHE 136
0.0080
LEU 137
0.0086
VAL 138
0.0096
ALA 139
0.0094
HIS 140
0.0091
SER 141
0.0088
SER 142
0.0078
ASP 143
0.0081
VAL 144
0.0093
ASN 145
0.0080
ALA 146
0.0075
SER 147
0.0052
ALA 148
0.0080
PRO 149
0.0075
THR 150
0.0112
ALA 151
0.0141
ALA 152
0.0121
ASP 153
0.0100
VAL 154
0.0092
GLN 155
0.0082
ASN 156
0.0084
ILE 157
0.0079
PHE 158
0.0077
LEU 159
0.0072
VAL 160
0.0052
GLY 161
0.0055
HIS 162
0.0054
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0067
GLY 166
0.0067
ALA 167
0.0074
ILE 168
0.0070
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0073
VAL 172
0.0055
LEU 173
0.0060
LEU 174
0.0056
ALA 175
0.0032
PRO 176
0.0044
GLY 177
0.0059
LEU 178
0.0053
LEU 179
0.0056
PRO 180
0.0079
ALA 181
0.0084
ASN 182
0.0069
VAL 183
0.0037
ARG 184
0.0019
ARG 185
0.0039
SER 186
0.0036
VAL 187
0.0078
ARG 188
0.0083
GLY 189
0.0052
LEU 190
0.0029
ILE 191
0.0015
VAL 192
0.0029
PHE 193
0.0024
GLY 194
0.0020
GLY 195
0.0028
MET 196
0.0098
MET 197
0.0096
HIS 198
0.0099
TYR 199
0.0103
ARG 200
0.0113
GLY 201
0.0098
LEU 202
0.0073
GLU 203
0.0076
TYR 204
0.0109
PRO 205
0.0090
ILE 206
0.0063
PRO 207
0.0112
PRO 208
0.0261
PHE 209
0.0229
VAL 210
0.0085
LEU 211
0.0046
PRO 212
0.0020
GLY 213
0.0049
TYR 214
0.0073
TYR 215
0.0070
GLY 216
0.0248
THR 217
0.0212
ASP 218
0.0271
GLU 219
0.0209
ASP 220
0.0125
VAL 221
0.0158
ARG 222
0.0156
ALA 223
0.0121
HIS 224
0.0101
GLU 225
0.0114
PRO 226
0.0114
LEU 227
0.0118
GLY 228
0.0127
LEU 229
0.0100
LEU 230
0.0088
GLU 231
0.0096
SER 232
0.0135
ALA 233
0.0115
SER 234
0.0162
ASP 235
0.0166
GLU 236
0.0110
ILE 237
0.0068
VAL 238
0.0047
ARG 239
0.0083
GLY 240
0.0033
LEU 241
0.0028
PRO 242
0.0032
ASP 243
0.0044
VAL 244
0.0096
LEU 245
0.0101
MET 246
0.0096
VAL 247
0.0097
LEU 248
0.0066
SER 249
0.0053
GLU 250
0.0104
HIS 251
0.0105
ASP 252
0.0018
VAL 253
0.0013
ALA 254
0.0029
ALA 255
0.0054
MET 256
0.0047
ARG 257
0.0032
ALA 258
0.0019
ALA 259
0.0059
VAL 260
0.0088
THR 261
0.0108
ASP 262
0.0078
PHE 263
0.0068
ARG 264
0.0204
SER 265
0.0204
ALA 266
0.0183
LEU 267
0.0165
ALA 268
0.0220
GLU 269
0.0269
ARG 270
0.0123
THR 271
0.0092
GLY 272
0.0159
LYS 273
0.0148
ASP 274
0.0175
VAL 275
0.0214
PRO 276
0.0175
LEU 277
0.0168
LEU 278
0.0160
VAL 279
0.0153
ALA 280
0.0081
GLN 281
0.0104
GLY 282
0.0089
HIS 283
0.0058
ASN 284
0.0047
HIS 285
0.0045
ILE 286
0.0058
SER 287
0.0056
PRO 288
0.0060
HIS 289
0.0069
TYR 290
0.0063
ALA 291
0.0054
LEU 292
0.0106
SER 293
0.0110
SER 294
0.0088
GLY 295
0.0086
GLU 296
0.0084
GLY 297
0.0039
GLU 298
0.0018
GLU 299
0.0068
TRP 300
0.0083
GLY 301
0.0060
HIS 302
0.0130
ASP 303
0.0151
VAL 304
0.0102
ILE 305
0.0103
ARG 306
0.0145
TRP 307
0.0122
MET 308
0.0051
ARG 309
0.0065
ALA 310
0.0068
LYS 311
0.0082
LEU 312
0.0156
ALA 313
0.0183
SER 314
0.0195
GLY 315
0.0207
ASN 316
0.0176
ASN 8
0.0075
ALA 9
0.0088
ALA 10
0.0055
GLY 11
0.0098
THR 12
0.0167
ILE 13
0.0177
SER 14
0.0158
ASN 15
0.0176
ASP 16
0.0187
ILE 17
0.0121
LEU 18
0.0058
ALA 19
0.0146
GLN 20
0.0093
VAL 21
0.0037
THR 22
0.0051
PHE 23
0.0070
ALA 24
0.0072
ASN 25
0.0035
GLU 26
0.0107
ALA 27
0.0120
ILE 28
0.0041
TYR 29
0.0035
PRO 30
0.0020
LEU 31
0.0032
LEU 32
0.0045
GLU 33
0.0062
LYS 34
0.0107
ARG 35
0.0115
ARG 36
0.0118
ALA 37
0.0190
GLU 38
0.0216
ILE 39
0.0144
GLU 40
0.0060
ASN 41
0.0137
VAL 42
0.0121
THR 43
0.0044
ARG 44
0.0078
LYS 45
0.0093
THR 46
0.0116
PHE 47
0.0126
ARG 48
0.0091
TYR 49
0.0094
GLY 50
0.0067
ALA 51
0.0051
LEU 52
0.0090
PRO 53
0.0091
GLY 54
0.0102
SER 55
0.0099
GLU 56
0.0092
MET 57
0.0081
ASP 58
0.0071
VAL 59
0.0062
TYR 60
0.0098
TYR 61
0.0093
PRO 62
0.0110
SER 63
0.0102
SER 64
0.0291
THR 65
0.0153
PRO 66
0.0273
SER 67
0.0383
GLY 68
0.0222
LYS 69
0.0210
ALA 70
0.0191
PRO 71
0.0198
VAL 72
0.0077
LEU 73
0.0081
ALA 74
0.0080
PHE 75
0.0087
VAL 76
0.0146
HIS 77
0.0164
GLY 78
0.0168
GLY 79
0.0167
ALA 80
0.0150
TYR 81
0.0147
VAL 82
0.0236
HIS 83
0.0330
GLY 84
0.0167
SER 85
0.0102
LYS 86
0.0068
THR 87
0.0025
HIS 88
0.0054
PRO 89
0.0083
PRO 90
0.0062
PRO 91
0.0040
GLY 92
0.0046
ASP 93
0.0040
LEU 94
0.0030
ILE 95
0.0054
TYR 96
0.0067
LYS 97
0.0067
ASN 98
0.0066
VAL 99
0.0069
GLY 100
0.0152
ALA 101
0.0148
PHE 102
0.0128
TYR 103
0.0124
ALA 104
0.0143
SER 105
0.0167
GLN 106
0.0153
GLY 107
0.0135
PHE 108
0.0141
VAL 109
0.0110
THR 110
0.0107
VAL 111
0.0081
ILE 112
0.0087
PRO 113
0.0085
ASP 114
0.0078
TYR 115
0.0107
ARG 116
0.0256
LYS 117
0.0249
LEU 118
0.0257
PRO 119
0.0348
GLY 120
0.0319
MET 121
0.0231
LYS 122
0.0179
TRP 123
0.0104
PRO 124
0.0079
ASP 125
0.0134
ALA 126
0.0153
PRO 127
0.0101
SER 128
0.0087
ASP 129
0.0112
ILE 130
0.0110
ALA 131
0.0082
SER 132
0.0070
ALA 133
0.0065
LEU 134
0.0058
THR 135
0.0069
PHE 136
0.0090
LEU 137
0.0081
VAL 138
0.0071
ALA 139
0.0067
HIS 140
0.0034
SER 141
0.0007
SER 142
0.0104
ASP 143
0.0141
VAL 144
0.0107
ASN 145
0.0122
ALA 146
0.0308
SER 147
0.0396
ALA 148
0.0096
PRO 149
0.0111
THR 150
0.0172
ALA 151
0.0194
ALA 152
0.0219
ASP 153
0.0163
VAL 154
0.0103
GLN 155
0.0053
ASN 156
0.0052
ILE 157
0.0054
PHE 158
0.0074
LEU 159
0.0117
VAL 160
0.0135
GLY 161
0.0134
HIS 162
0.0115
SER 163
0.0115
ALA 164
0.0122
GLY 165
0.0155
GLY 166
0.0155
ALA 167
0.0132
ILE 168
0.0130
ALA 169
0.0165
SER 170
0.0161
ASP 171
0.0118
VAL 172
0.0094
LEU 173
0.0121
LEU 174
0.0122
ALA 175
0.0084
PRO 176
0.0062
GLY 177
0.0062
LEU 178
0.0057
LEU 179
0.0041
PRO 180
0.0095
ALA 181
0.0145
ASN 182
0.0145
VAL 183
0.0086
ARG 184
0.0083
ARG 185
0.0124
SER 186
0.0061
VAL 187
0.0044
ARG 188
0.0026
GLY 189
0.0047
LEU 190
0.0099
ILE 191
0.0125
VAL 192
0.0113
PHE 193
0.0080
GLY 194
0.0045
GLY 195
0.0067
MET 196
0.0083
MET 197
0.0116
HIS 198
0.0125
TYR 199
0.0132
ARG 200
0.0293
GLY 201
0.0465
LEU 202
0.0270
GLU 203
0.0275
TYR 204
0.0187
PRO 205
0.0221
ILE 206
0.0192
PRO 207
0.0226
PRO 208
0.0576
PHE 209
0.0469
VAL 210
0.0191
LEU 211
0.0196
PRO 212
0.0130
GLY 213
0.0108
TYR 214
0.0079
TYR 215
0.0088
GLY 216
0.0441
THR 217
0.0443
ASP 218
0.0478
GLU 219
0.0350
ASP 220
0.0176
VAL 221
0.0151
ARG 222
0.0111
ALA 223
0.0090
HIS 224
0.0126
GLU 225
0.0096
PRO 226
0.0108
LEU 227
0.0127
GLY 228
0.0123
LEU 229
0.0121
LEU 230
0.0124
GLU 231
0.0131
SER 232
0.0171
ALA 233
0.0147
SER 234
0.0118
ASP 235
0.0125
GLU 236
0.0246
ILE 237
0.0232
VAL 238
0.0109
ARG 239
0.0123
GLY 240
0.0172
LEU 241
0.0127
PRO 242
0.0083
ASP 243
0.0035
VAL 244
0.0099
LEU 245
0.0100
MET 246
0.0067
VAL 247
0.0073
LEU 248
0.0103
SER 249
0.0107
GLU 250
0.0130
HIS 251
0.0119
ASP 252
0.0146
VAL 253
0.0144
ALA 254
0.0132
ALA 255
0.0123
MET 256
0.0065
ARG 257
0.0121
ALA 258
0.0077
ALA 259
0.0045
VAL 260
0.0052
THR 261
0.0060
ASP 262
0.0097
PHE 263
0.0112
ARG 264
0.0162
SER 265
0.0135
ALA 266
0.0147
LEU 267
0.0173
ALA 268
0.0270
GLU 269
0.0259
ARG 270
0.0274
THR 271
0.0447
GLY 272
0.0400
LYS 273
0.0230
ASP 274
0.0233
VAL 275
0.0245
PRO 276
0.0154
LEU 277
0.0145
LEU 278
0.0129
VAL 279
0.0147
ALA 280
0.0143
GLN 281
0.0196
GLY 282
0.0177
HIS 283
0.0085
ASN 284
0.0087
HIS 285
0.0088
ILE 286
0.0082
SER 287
0.0084
PRO 288
0.0032
HIS 289
0.0041
TYR 290
0.0053
ALA 291
0.0052
LEU 292
0.0075
SER 293
0.0088
SER 294
0.0071
GLY 295
0.0067
GLU 296
0.0122
GLY 297
0.0115
GLU 298
0.0083
GLU 299
0.0131
TRP 300
0.0105
GLY 301
0.0068
HIS 302
0.0106
ASP 303
0.0155
VAL 304
0.0110
ILE 305
0.0105
ARG 306
0.0096
TRP 307
0.0098
MET 308
0.0066
ARG 309
0.0063
ALA 310
0.0053
LYS 311
0.0059
LEU 312
0.0124
ALA 313
0.0139
SER 314
0.0346
GLY 315
0.0394
ASN 316
0.0244
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.