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 = 0.0688
SER 7
0.0384
ASN 8
0.0460
ALA 9
0.0294
ALA 10
0.0124
GLY 11
0.0347
THR 12
0.0300
ILE 13
0.0226
SER 14
0.0331
ASN 15
0.0277
ASP 16
0.0270
ILE 17
0.0275
LEU 18
0.0266
ALA 19
0.0152
GLN 20
0.0171
VAL 21
0.0165
THR 22
0.0113
PHE 23
0.0035
ALA 24
0.0038
ASN 25
0.0031
GLU 26
0.0030
ALA 27
0.0076
ILE 28
0.0063
TYR 29
0.0058
PRO 30
0.0071
LEU 31
0.0108
LEU 32
0.0104
GLU 33
0.0110
LYS 34
0.0143
ARG 35
0.0132
ARG 36
0.0138
ALA 37
0.0139
GLU 38
0.0135
ILE 39
0.0101
GLU 40
0.0118
ASN 41
0.0094
VAL 42
0.0070
THR 43
0.0125
ARG 44
0.0129
LYS 45
0.0115
THR 46
0.0119
PHE 47
0.0224
ARG 48
0.0207
TYR 49
0.0152
GLY 50
0.0200
ALA 51
0.0368
LEU 52
0.0440
PRO 53
0.0641
GLY 54
0.0389
SER 55
0.0132
GLU 56
0.0121
MET 57
0.0117
ASP 58
0.0182
VAL 59
0.0117
TYR 60
0.0086
TYR 61
0.0046
PRO 62
0.0021
SER 63
0.0156
SER 64
0.0113
THR 65
0.0104
PRO 66
0.0099
SER 67
0.0154
GLY 68
0.0076
LYS 69
0.0071
ALA 70
0.0112
PRO 71
0.0040
VAL 72
0.0052
LEU 73
0.0048
ALA 74
0.0083
PHE 75
0.0095
VAL 76
0.0083
HIS 77
0.0078
GLY 78
0.0082
GLY 79
0.0128
ALA 80
0.0077
TYR 81
0.0031
VAL 82
0.0093
HIS 83
0.0170
GLY 84
0.0112
SER 85
0.0054
LYS 86
0.0103
THR 87
0.0116
HIS 88
0.0092
PRO 89
0.0064
PRO 90
0.0090
PRO 91
0.0087
GLY 92
0.0101
ASP 93
0.0123
LEU 94
0.0144
ILE 95
0.0109
TYR 96
0.0114
LYS 97
0.0118
ASN 98
0.0121
VAL 99
0.0078
GLY 100
0.0098
ALA 101
0.0082
PHE 102
0.0024
TYR 103
0.0028
ALA 104
0.0047
SER 105
0.0107
GLN 106
0.0106
GLY 107
0.0055
PHE 108
0.0009
VAL 109
0.0042
THR 110
0.0062
VAL 111
0.0130
ILE 112
0.0103
PRO 113
0.0053
ASP 114
0.0019
TYR 115
0.0032
ARG 116
0.0046
LYS 117
0.0073
LEU 118
0.0102
PRO 119
0.0329
GLY 120
0.0370
MET 121
0.0236
LYS 122
0.0282
TRP 123
0.0182
PRO 124
0.0189
ASP 125
0.0138
ALA 126
0.0112
PRO 127
0.0096
SER 128
0.0083
ASP 129
0.0070
ILE 130
0.0078
ALA 131
0.0029
SER 132
0.0029
ALA 133
0.0057
LEU 134
0.0058
THR 135
0.0062
PHE 136
0.0010
LEU 137
0.0056
VAL 138
0.0102
ALA 139
0.0181
HIS 140
0.0158
SER 141
0.0159
SER 142
0.0240
ASP 143
0.0181
VAL 144
0.0046
ASN 145
0.0071
ALA 146
0.0142
SER 147
0.0124
ALA 148
0.0085
PRO 149
0.0065
THR 150
0.0067
ALA 151
0.0063
ALA 152
0.0080
ASP 153
0.0074
VAL 154
0.0082
GLN 155
0.0082
ASN 156
0.0062
ILE 157
0.0066
PHE 158
0.0047
LEU 159
0.0059
VAL 160
0.0048
GLY 161
0.0052
HIS 162
0.0044
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0067
GLY 166
0.0077
ALA 167
0.0092
ILE 168
0.0093
ALA 169
0.0101
SER 170
0.0094
ASP 171
0.0089
VAL 172
0.0070
LEU 173
0.0076
LEU 174
0.0063
ALA 175
0.0084
PRO 176
0.0071
GLY 177
0.0080
LEU 178
0.0048
LEU 179
0.0067
PRO 180
0.0071
ALA 181
0.0096
ASN 182
0.0086
VAL 183
0.0064
ARG 184
0.0084
ARG 185
0.0053
SER 186
0.0047
VAL 187
0.0081
ARG 188
0.0052
GLY 189
0.0042
LEU 190
0.0051
ILE 191
0.0027
VAL 192
0.0038
PHE 193
0.0023
GLY 194
0.0034
GLY 195
0.0101
MET 196
0.0090
MET 197
0.0109
HIS 198
0.0100
TYR 199
0.0077
ARG 200
0.0106
GLY 201
0.0142
LEU 202
0.0130
GLU 203
0.0092
TYR 204
0.0060
PRO 205
0.0044
ILE 206
0.0026
PRO 207
0.0155
PRO 208
0.0158
PHE 209
0.0119
VAL 210
0.0144
LEU 211
0.0232
PRO 212
0.0241
GLY 213
0.0207
TYR 214
0.0191
TYR 215
0.0281
GLY 216
0.0330
THR 217
0.0242
ASP 218
0.0148
GLU 219
0.0262
ASP 220
0.0290
VAL 221
0.0137
ARG 222
0.0099
ALA 223
0.0049
HIS 224
0.0090
GLU 225
0.0110
PRO 226
0.0137
LEU 227
0.0113
GLY 228
0.0062
LEU 229
0.0028
LEU 230
0.0079
GLU 231
0.0219
SER 232
0.0208
ALA 233
0.0137
SER 234
0.0182
ASP 235
0.0119
GLU 236
0.0153
ILE 237
0.0186
VAL 238
0.0136
ARG 239
0.0090
GLY 240
0.0093
LEU 241
0.0058
PRO 242
0.0063
ASP 243
0.0101
VAL 244
0.0084
LEU 245
0.0089
MET 246
0.0080
VAL 247
0.0037
LEU 248
0.0037
SER 249
0.0050
GLU 250
0.0078
HIS 251
0.0123
ASP 252
0.0104
VAL 253
0.0123
ALA 254
0.0152
ALA 255
0.0082
MET 256
0.0062
ARG 257
0.0101
ALA 258
0.0139
ALA 259
0.0118
VAL 260
0.0122
THR 261
0.0144
ASP 262
0.0161
PHE 263
0.0141
ARG 264
0.0128
SER 265
0.0115
ALA 266
0.0119
LEU 267
0.0118
ALA 268
0.0089
GLU 269
0.0092
ARG 270
0.0094
THR 271
0.0216
GLY 272
0.0228
LYS 273
0.0241
ASP 274
0.0190
VAL 275
0.0141
PRO 276
0.0074
LEU 277
0.0092
LEU 278
0.0093
VAL 279
0.0132
ALA 280
0.0126
GLN 281
0.0181
GLY 282
0.0186
HIS 283
0.0105
ASN 284
0.0100
HIS 285
0.0100
ILE 286
0.0099
SER 287
0.0023
PRO 288
0.0019
HIS 289
0.0026
TYR 290
0.0027
ALA 291
0.0050
LEU 292
0.0032
SER 293
0.0036
SER 294
0.0050
GLY 295
0.0126
GLU 296
0.0154
GLY 297
0.0148
GLU 298
0.0095
GLU 299
0.0208
TRP 300
0.0187
GLY 301
0.0153
HIS 302
0.0240
ASP 303
0.0302
VAL 304
0.0214
ILE 305
0.0180
ARG 306
0.0288
TRP 307
0.0189
MET 308
0.0141
ARG 309
0.0119
ALA 310
0.0136
LYS 311
0.0172
LEU 312
0.0116
ALA 313
0.0147
SER 314
0.0233
GLY 315
0.0382
SER 7
0.0364
ASN 8
0.0390
ALA 9
0.0289
ALA 10
0.0053
GLY 11
0.0219
THR 12
0.0161
ILE 13
0.0094
SER 14
0.0202
ASN 15
0.0232
ASP 16
0.0231
ILE 17
0.0211
LEU 18
0.0215
ALA 19
0.0117
GLN 20
0.0112
VAL 21
0.0119
THR 22
0.0098
PHE 23
0.0033
ALA 24
0.0034
ASN 25
0.0043
GLU 26
0.0043
ALA 27
0.0074
ILE 28
0.0075
TYR 29
0.0071
PRO 30
0.0051
LEU 31
0.0059
LEU 32
0.0073
GLU 33
0.0066
LYS 34
0.0063
ARG 35
0.0062
ARG 36
0.0102
ALA 37
0.0123
GLU 38
0.0098
ILE 39
0.0090
GLU 40
0.0135
ASN 41
0.0119
VAL 42
0.0079
THR 43
0.0101
ARG 44
0.0108
LYS 45
0.0089
THR 46
0.0094
PHE 47
0.0225
ARG 48
0.0212
TYR 49
0.0153
GLY 50
0.0230
ALA 51
0.0688
LEU 52
0.0476
PRO 53
0.0234
GLY 54
0.0119
SER 55
0.0110
GLU 56
0.0098
MET 57
0.0097
ASP 58
0.0165
VAL 59
0.0098
TYR 60
0.0075
TYR 61
0.0031
PRO 62
0.0033
SER 63
0.0231
SER 64
0.0142
THR 65
0.0117
PRO 66
0.0120
SER 67
0.0141
GLY 68
0.0064
LYS 69
0.0063
ALA 70
0.0111
PRO 71
0.0048
VAL 72
0.0064
LEU 73
0.0058
ALA 74
0.0095
PHE 75
0.0109
VAL 76
0.0095
HIS 77
0.0087
GLY 78
0.0091
GLY 79
0.0137
ALA 80
0.0103
TYR 81
0.0068
VAL 82
0.0099
HIS 83
0.0156
GLY 84
0.0098
SER 85
0.0056
LYS 86
0.0124
THR 87
0.0146
HIS 88
0.0085
PRO 89
0.0113
PRO 90
0.0147
PRO 91
0.0095
GLY 92
0.0091
ASP 93
0.0143
LEU 94
0.0169
ILE 95
0.0118
TYR 96
0.0134
LYS 97
0.0142
ASN 98
0.0139
VAL 99
0.0084
GLY 100
0.0110
ALA 101
0.0094
PHE 102
0.0026
TYR 103
0.0038
ALA 104
0.0079
SER 105
0.0126
GLN 106
0.0107
GLY 107
0.0072
PHE 108
0.0032
VAL 109
0.0057
THR 110
0.0069
VAL 111
0.0127
ILE 112
0.0112
PRO 113
0.0065
ASP 114
0.0042
TYR 115
0.0053
ARG 116
0.0054
LYS 117
0.0069
LEU 118
0.0078
PRO 119
0.0207
GLY 120
0.0254
MET 121
0.0143
LYS 122
0.0152
TRP 123
0.0117
PRO 124
0.0110
ASP 125
0.0073
ALA 126
0.0069
PRO 127
0.0051
SER 128
0.0043
ASP 129
0.0035
ILE 130
0.0039
ALA 131
0.0031
SER 132
0.0046
ALA 133
0.0048
LEU 134
0.0027
THR 135
0.0047
PHE 136
0.0051
LEU 137
0.0044
VAL 138
0.0054
ALA 139
0.0118
HIS 140
0.0097
SER 141
0.0111
SER 142
0.0143
ASP 143
0.0101
VAL 144
0.0022
ASN 145
0.0078
ALA 146
0.0081
SER 147
0.0126
ALA 148
0.0095
PRO 149
0.0086
THR 150
0.0105
ALA 151
0.0075
ALA 152
0.0072
ASP 153
0.0058
VAL 154
0.0060
GLN 155
0.0072
ASN 156
0.0054
ILE 157
0.0063
PHE 158
0.0052
LEU 159
0.0082
VAL 160
0.0070
GLY 161
0.0065
HIS 162
0.0057
SER 163
0.0070
ALA 164
0.0065
GLY 165
0.0068
GLY 166
0.0081
ALA 167
0.0065
ILE 168
0.0066
ALA 169
0.0071
SER 170
0.0072
ASP 171
0.0083
VAL 172
0.0079
LEU 173
0.0073
LEU 174
0.0065
ALA 175
0.0084
PRO 176
0.0074
GLY 177
0.0071
LEU 178
0.0070
LEU 179
0.0038
PRO 180
0.0053
ALA 181
0.0047
ASN 182
0.0041
VAL 183
0.0031
ARG 184
0.0042
ARG 185
0.0025
SER 186
0.0041
VAL 187
0.0079
ARG 188
0.0060
GLY 189
0.0057
LEU 190
0.0067
ILE 191
0.0044
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0041
GLY 195
0.0072
MET 196
0.0070
MET 197
0.0071
HIS 198
0.0071
TYR 199
0.0063
ARG 200
0.0078
GLY 201
0.0112
LEU 202
0.0114
GLU 203
0.0083
TYR 204
0.0085
PRO 205
0.0090
ILE 206
0.0086
PRO 207
0.0144
PRO 208
0.0140
PHE 209
0.0115
VAL 210
0.0129
LEU 211
0.0177
PRO 212
0.0193
GLY 213
0.0169
TYR 214
0.0146
TYR 215
0.0226
GLY 216
0.0275
THR 217
0.0195
ASP 218
0.0112
GLU 219
0.0216
ASP 220
0.0239
VAL 221
0.0102
ARG 222
0.0096
ALA 223
0.0053
HIS 224
0.0066
GLU 225
0.0073
PRO 226
0.0093
LEU 227
0.0082
GLY 228
0.0053
LEU 229
0.0047
LEU 230
0.0078
GLU 231
0.0155
SER 232
0.0140
ALA 233
0.0129
SER 234
0.0135
ASP 235
0.0179
GLU 236
0.0185
ILE 237
0.0186
VAL 238
0.0161
ARG 239
0.0115
GLY 240
0.0098
LEU 241
0.0108
PRO 242
0.0101
ASP 243
0.0045
VAL 244
0.0040
LEU 245
0.0047
MET 246
0.0045
VAL 247
0.0049
LEU 248
0.0041
SER 249
0.0044
GLU 250
0.0047
HIS 251
0.0070
ASP 252
0.0092
VAL 253
0.0134
ALA 254
0.0175
ALA 255
0.0095
MET 256
0.0093
ARG 257
0.0129
ALA 258
0.0117
ALA 259
0.0076
VAL 260
0.0070
THR 261
0.0081
ASP 262
0.0091
PHE 263
0.0061
ARG 264
0.0033
SER 265
0.0050
ALA 266
0.0079
LEU 267
0.0084
ALA 268
0.0081
GLU 269
0.0077
ARG 270
0.0073
THR 271
0.0166
GLY 272
0.0090
LYS 273
0.0199
ASP 274
0.0246
VAL 275
0.0054
PRO 276
0.0048
LEU 277
0.0073
LEU 278
0.0094
VAL 279
0.0109
ALA 280
0.0104
GLN 281
0.0120
GLY 282
0.0114
HIS 283
0.0060
ASN 284
0.0065
HIS 285
0.0082
ILE 286
0.0074
SER 287
0.0033
PRO 288
0.0039
HIS 289
0.0035
TYR 290
0.0032
ALA 291
0.0057
LEU 292
0.0036
SER 293
0.0013
SER 294
0.0032
GLY 295
0.0114
GLU 296
0.0147
GLY 297
0.0147
GLU 298
0.0099
GLU 299
0.0187
TRP 300
0.0166
GLY 301
0.0133
HIS 302
0.0213
ASP 303
0.0278
VAL 304
0.0181
ILE 305
0.0167
ARG 306
0.0272
TRP 307
0.0161
MET 308
0.0098
ARG 309
0.0109
ALA 310
0.0114
LYS 311
0.0078
LEU 312
0.0068
ALA 313
0.0142
SER 314
0.0165
GLY 315
0.0230
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.