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 = 0.0537
SER 7
0.0123
ASN 8
0.0105
ALA 9
0.0081
ALA 10
0.0075
GLY 11
0.0085
THR 12
0.0063
ILE 13
0.0062
SER 14
0.0049
ASN 15
0.0032
ASP 16
0.0023
ILE 17
0.0045
LEU 18
0.0057
ALA 19
0.0082
GLN 20
0.0082
VAL 21
0.0108
THR 22
0.0121
PHE 23
0.0139
ALA 24
0.0147
ASN 25
0.0162
GLU 26
0.0164
ALA 27
0.0197
ILE 28
0.0191
TYR 29
0.0189
PRO 30
0.0243
LEU 31
0.0290
LEU 32
0.0251
GLU 33
0.0290
LYS 34
0.0364
ARG 35
0.0347
ARG 36
0.0279
ALA 37
0.0292
GLU 38
0.0324
ILE 39
0.0206
GLU 40
0.0162
ASN 41
0.0202
VAL 42
0.0215
THR 43
0.0162
ARG 44
0.0140
LYS 45
0.0135
THR 46
0.0117
PHE 47
0.0089
ARG 48
0.0083
TYR 49
0.0105
GLY 50
0.0117
ALA 51
0.0202
LEU 52
0.0185
PRO 53
0.0139
GLY 54
0.0100
SER 55
0.0081
GLU 56
0.0066
MET 57
0.0069
ASP 58
0.0078
VAL 59
0.0101
TYR 60
0.0095
TYR 61
0.0085
PRO 62
0.0084
SER 63
0.0231
SER 64
0.0231
THR 65
0.0340
PRO 66
0.0524
SER 67
0.0460
GLY 68
0.0355
LYS 69
0.0261
ALA 70
0.0141
PRO 71
0.0061
VAL 72
0.0053
LEU 73
0.0041
ALA 74
0.0055
PHE 75
0.0058
VAL 76
0.0047
HIS 77
0.0025
GLY 78
0.0013
GLY 79
0.0070
ALA 80
0.0088
TYR 81
0.0110
VAL 82
0.0125
HIS 83
0.0041
GLY 84
0.0019
SER 85
0.0022
LYS 86
0.0040
THR 87
0.0068
HIS 88
0.0070
PRO 89
0.0084
PRO 90
0.0114
PRO 91
0.0150
GLY 92
0.0135
ASP 93
0.0127
LEU 94
0.0141
ILE 95
0.0089
TYR 96
0.0086
LYS 97
0.0114
ASN 98
0.0136
VAL 99
0.0103
GLY 100
0.0103
ALA 101
0.0111
PHE 102
0.0118
TYR 103
0.0065
ALA 104
0.0062
SER 105
0.0054
GLN 106
0.0049
GLY 107
0.0041
PHE 108
0.0038
VAL 109
0.0050
THR 110
0.0067
VAL 111
0.0075
ILE 112
0.0053
PRO 113
0.0051
ASP 114
0.0041
TYR 115
0.0114
ARG 116
0.0136
LYS 117
0.0126
LEU 118
0.0150
PRO 119
0.0196
GLY 120
0.0205
MET 121
0.0191
LYS 122
0.0186
TRP 123
0.0133
PRO 124
0.0137
ASP 125
0.0160
ALA 126
0.0123
PRO 127
0.0098
SER 128
0.0117
ASP 129
0.0113
ILE 130
0.0101
ALA 131
0.0072
SER 132
0.0059
ALA 133
0.0076
LEU 134
0.0077
THR 135
0.0044
PHE 136
0.0027
LEU 137
0.0053
VAL 138
0.0045
ALA 139
0.0022
HIS 140
0.0036
SER 141
0.0040
SER 142
0.0081
ASP 143
0.0101
VAL 144
0.0084
ASN 145
0.0079
ALA 146
0.0102
SER 147
0.0125
ALA 148
0.0094
PRO 149
0.0094
THR 150
0.0102
ALA 151
0.0149
ALA 152
0.0142
ASP 153
0.0126
VAL 154
0.0130
GLN 155
0.0134
ASN 156
0.0108
ILE 157
0.0094
PHE 158
0.0069
LEU 159
0.0053
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0043
ALA 164
0.0053
GLY 165
0.0058
GLY 166
0.0048
ALA 167
0.0060
ILE 168
0.0074
ALA 169
0.0090
SER 170
0.0072
ASP 171
0.0066
VAL 172
0.0096
LEU 173
0.0124
LEU 174
0.0099
ALA 175
0.0080
PRO 176
0.0129
GLY 177
0.0140
LEU 178
0.0110
LEU 179
0.0110
PRO 180
0.0116
ALA 181
0.0153
ASN 182
0.0145
VAL 183
0.0134
ARG 184
0.0157
ARG 185
0.0166
SER 186
0.0159
VAL 187
0.0131
ARG 188
0.0110
GLY 189
0.0093
LEU 190
0.0088
ILE 191
0.0030
VAL 192
0.0032
PHE 193
0.0041
GLY 194
0.0048
GLY 195
0.0064
MET 196
0.0064
MET 197
0.0061
HIS 198
0.0058
TYR 199
0.0054
ARG 200
0.0045
GLY 201
0.0088
LEU 202
0.0101
GLU 203
0.0108
TYR 204
0.0111
PRO 205
0.0132
ILE 206
0.0123
PRO 207
0.0151
PRO 208
0.0147
PHE 209
0.0149
VAL 210
0.0149
LEU 211
0.0143
PRO 212
0.0172
GLY 213
0.0177
TYR 214
0.0156
TYR 215
0.0168
GLY 216
0.0231
THR 217
0.0242
ASP 218
0.0202
GLU 219
0.0149
ASP 220
0.0159
VAL 221
0.0089
ARG 222
0.0037
ALA 223
0.0059
HIS 224
0.0086
GLU 225
0.0055
PRO 226
0.0066
LEU 227
0.0059
GLY 228
0.0073
LEU 229
0.0087
LEU 230
0.0108
GLU 231
0.0167
SER 232
0.0269
ALA 233
0.0271
SER 234
0.0362
ASP 235
0.0394
GLU 236
0.0469
ILE 237
0.0343
VAL 238
0.0285
ARG 239
0.0354
GLY 240
0.0312
LEU 241
0.0238
PRO 242
0.0281
ASP 243
0.0089
VAL 244
0.0066
LEU 245
0.0077
MET 246
0.0065
VAL 247
0.0065
LEU 248
0.0064
SER 249
0.0063
GLU 250
0.0076
HIS 251
0.0061
ASP 252
0.0065
VAL 253
0.0058
ALA 254
0.0071
ALA 255
0.0084
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0090
ALA 259
0.0085
VAL 260
0.0083
THR 261
0.0095
ASP 262
0.0092
PHE 263
0.0087
ARG 264
0.0103
SER 265
0.0111
ALA 266
0.0081
LEU 267
0.0077
ALA 268
0.0143
GLU 269
0.0105
ARG 270
0.0078
THR 271
0.0147
GLY 272
0.0159
LYS 273
0.0240
ASP 274
0.0289
VAL 275
0.0102
PRO 276
0.0101
LEU 277
0.0089
LEU 278
0.0079
VAL 279
0.0085
ALA 280
0.0073
GLN 281
0.0068
GLY 282
0.0046
HIS 283
0.0068
ASN 284
0.0045
HIS 285
0.0049
ILE 286
0.0066
SER 287
0.0088
PRO 288
0.0098
HIS 289
0.0107
TYR 290
0.0117
ALA 291
0.0152
LEU 292
0.0166
SER 293
0.0207
SER 294
0.0218
GLY 295
0.0244
GLU 296
0.0194
GLY 297
0.0125
GLU 298
0.0159
GLU 299
0.0091
TRP 300
0.0093
GLY 301
0.0082
HIS 302
0.0078
ASP 303
0.0043
VAL 304
0.0036
ILE 305
0.0025
ARG 306
0.0028
TRP 307
0.0043
MET 308
0.0030
ARG 309
0.0028
ALA 310
0.0048
LYS 311
0.0065
LEU 312
0.0063
ALA 313
0.0075
SER 314
0.0083
GLY 315
0.0145
SER 7
0.0152
ASN 8
0.0136
ALA 9
0.0088
ALA 10
0.0075
GLY 11
0.0102
THR 12
0.0078
ILE 13
0.0071
SER 14
0.0067
ASN 15
0.0039
ASP 16
0.0033
ILE 17
0.0050
LEU 18
0.0061
ALA 19
0.0085
GLN 20
0.0085
VAL 21
0.0110
THR 22
0.0121
PHE 23
0.0138
ALA 24
0.0147
ASN 25
0.0162
GLU 26
0.0164
ALA 27
0.0196
ILE 28
0.0190
TYR 29
0.0189
PRO 30
0.0242
LEU 31
0.0287
LEU 32
0.0249
GLU 33
0.0288
LYS 34
0.0360
ARG 35
0.0340
ARG 36
0.0276
ALA 37
0.0287
GLU 38
0.0317
ILE 39
0.0206
GLU 40
0.0162
ASN 41
0.0202
VAL 42
0.0214
THR 43
0.0166
ARG 44
0.0142
LYS 45
0.0136
THR 46
0.0117
PHE 47
0.0086
ARG 48
0.0078
TYR 49
0.0103
GLY 50
0.0117
ALA 51
0.0205
LEU 52
0.0191
PRO 53
0.0147
GLY 54
0.0106
SER 55
0.0079
GLU 56
0.0061
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0101
TYR 60
0.0095
TYR 61
0.0086
PRO 62
0.0087
SER 63
0.0249
SER 64
0.0247
THR 65
0.0356
PRO 66
0.0537
SER 67
0.0480
GLY 68
0.0364
LYS 69
0.0273
ALA 70
0.0150
PRO 71
0.0063
VAL 72
0.0055
LEU 73
0.0042
ALA 74
0.0056
PHE 75
0.0055
VAL 76
0.0045
HIS 77
0.0023
GLY 78
0.0013
GLY 79
0.0070
ALA 80
0.0088
TYR 81
0.0111
VAL 82
0.0126
HIS 83
0.0038
GLY 84
0.0015
SER 85
0.0018
LYS 86
0.0036
THR 87
0.0069
HIS 88
0.0071
PRO 89
0.0082
PRO 90
0.0112
PRO 91
0.0149
GLY 92
0.0136
ASP 93
0.0128
LEU 94
0.0143
ILE 95
0.0091
TYR 96
0.0087
LYS 97
0.0115
ASN 98
0.0136
VAL 99
0.0101
GLY 100
0.0102
ALA 101
0.0111
PHE 102
0.0116
TYR 103
0.0066
ALA 104
0.0064
SER 105
0.0056
GLN 106
0.0052
GLY 107
0.0041
PHE 108
0.0041
VAL 109
0.0052
THR 110
0.0068
VAL 111
0.0071
ILE 112
0.0050
PRO 113
0.0047
ASP 114
0.0037
TYR 115
0.0115
ARG 116
0.0137
LYS 117
0.0126
LEU 118
0.0148
PRO 119
0.0195
GLY 120
0.0205
MET 121
0.0190
LYS 122
0.0182
TRP 123
0.0132
PRO 124
0.0137
ASP 125
0.0160
ALA 126
0.0126
PRO 127
0.0102
SER 128
0.0120
ASP 129
0.0114
ILE 130
0.0102
ALA 131
0.0076
SER 132
0.0061
ALA 133
0.0075
LEU 134
0.0076
THR 135
0.0045
PHE 136
0.0023
LEU 137
0.0047
VAL 138
0.0040
ALA 139
0.0031
HIS 140
0.0041
SER 141
0.0045
SER 142
0.0093
ASP 143
0.0112
VAL 144
0.0090
ASN 145
0.0084
ALA 146
0.0112
SER 147
0.0136
ALA 148
0.0101
PRO 149
0.0099
THR 150
0.0106
ALA 151
0.0154
ALA 152
0.0146
ASP 153
0.0129
VAL 154
0.0132
GLN 155
0.0128
ASN 156
0.0104
ILE 157
0.0092
PHE 158
0.0070
LEU 159
0.0055
VAL 160
0.0038
GLY 161
0.0029
HIS 162
0.0025
SER 163
0.0045
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0050
ALA 167
0.0064
ILE 168
0.0078
ALA 169
0.0093
SER 170
0.0075
ASP 171
0.0070
VAL 172
0.0099
LEU 173
0.0124
LEU 174
0.0098
ALA 175
0.0080
PRO 176
0.0119
GLY 177
0.0131
LEU 178
0.0109
LEU 179
0.0106
PRO 180
0.0109
ALA 181
0.0144
ASN 182
0.0135
VAL 183
0.0127
ARG 184
0.0151
ARG 185
0.0158
SER 186
0.0151
VAL 187
0.0128
ARG 188
0.0108
GLY 189
0.0093
LEU 190
0.0090
ILE 191
0.0032
VAL 192
0.0032
PHE 193
0.0038
GLY 194
0.0045
GLY 195
0.0066
MET 196
0.0066
MET 197
0.0062
HIS 198
0.0058
TYR 199
0.0057
ARG 200
0.0048
GLY 201
0.0090
LEU 202
0.0103
GLU 203
0.0109
TYR 204
0.0112
PRO 205
0.0132
ILE 206
0.0123
PRO 207
0.0150
PRO 208
0.0145
PHE 209
0.0146
VAL 210
0.0147
LEU 211
0.0137
PRO 212
0.0162
GLY 213
0.0171
TYR 214
0.0153
TYR 215
0.0161
GLY 216
0.0214
THR 217
0.0218
ASP 218
0.0178
GLU 219
0.0129
ASP 220
0.0145
VAL 221
0.0083
ARG 222
0.0033
ALA 223
0.0055
HIS 224
0.0083
GLU 225
0.0057
PRO 226
0.0067
LEU 227
0.0056
GLY 228
0.0064
LEU 229
0.0082
LEU 230
0.0105
GLU 231
0.0154
SER 232
0.0249
ALA 233
0.0254
SER 234
0.0342
ASP 235
0.0373
GLU 236
0.0441
ILE 237
0.0324
VAL 238
0.0274
ARG 239
0.0335
GLY 240
0.0295
LEU 241
0.0230
PRO 242
0.0274
ASP 243
0.0088
VAL 244
0.0069
LEU 245
0.0077
MET 246
0.0065
VAL 247
0.0059
LEU 248
0.0060
SER 249
0.0062
GLU 250
0.0076
HIS 251
0.0064
ASP 252
0.0066
VAL 253
0.0058
ALA 254
0.0073
ALA 255
0.0084
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0089
ALA 259
0.0082
VAL 260
0.0081
THR 261
0.0091
ASP 262
0.0086
PHE 263
0.0084
ARG 264
0.0100
SER 265
0.0102
ALA 266
0.0075
LEU 267
0.0082
ALA 268
0.0135
GLU 269
0.0096
ARG 270
0.0086
THR 271
0.0148
GLY 272
0.0151
LYS 273
0.0223
ASP 274
0.0265
VAL 275
0.0096
PRO 276
0.0095
LEU 277
0.0085
LEU 278
0.0077
VAL 279
0.0076
ALA 280
0.0065
GLN 281
0.0065
GLY 282
0.0045
HIS 283
0.0064
ASN 284
0.0043
HIS 285
0.0047
ILE 286
0.0065
SER 287
0.0086
PRO 288
0.0095
HIS 289
0.0105
TYR 290
0.0115
ALA 291
0.0151
LEU 292
0.0162
SER 293
0.0204
SER 294
0.0216
GLY 295
0.0241
GLU 296
0.0193
GLY 297
0.0122
GLU 298
0.0153
GLU 299
0.0086
TRP 300
0.0088
GLY 301
0.0077
HIS 302
0.0074
ASP 303
0.0041
VAL 304
0.0035
ILE 305
0.0025
ARG 306
0.0029
TRP 307
0.0040
MET 308
0.0027
ARG 309
0.0023
ALA 310
0.0042
LYS 311
0.0060
LEU 312
0.0057
ALA 313
0.0066
SER 314
0.0074
GLY 315
0.0142
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.