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 = 0.0788
ASN 8
0.0197
ALA 9
0.0141
ALA 10
0.0175
GLY 11
0.0249
THR 12
0.0158
ILE 13
0.0159
SER 14
0.0163
ASN 15
0.0160
ASP 16
0.0102
ILE 17
0.0096
LEU 18
0.0076
ALA 19
0.0075
GLN 20
0.0109
VAL 21
0.0085
THR 22
0.0048
PHE 23
0.0059
ALA 24
0.0046
ASN 25
0.0013
GLU 26
0.0030
ALA 27
0.0056
ILE 28
0.0043
TYR 29
0.0019
PRO 30
0.0088
LEU 31
0.0084
LEU 32
0.0106
GLU 33
0.0149
LYS 34
0.0254
ARG 35
0.0266
ARG 36
0.0150
ALA 37
0.0177
GLU 38
0.0192
ILE 39
0.0167
GLU 40
0.0119
ASN 41
0.0118
VAL 42
0.0094
THR 43
0.0102
ARG 44
0.0086
LYS 45
0.0085
THR 46
0.0094
PHE 47
0.0107
ARG 48
0.0215
TYR 49
0.0148
GLY 50
0.0144
ALA 51
0.0277
LEU 52
0.0251
PRO 53
0.0336
GLY 54
0.0210
SER 55
0.0078
GLU 56
0.0085
MET 57
0.0086
ASP 58
0.0082
VAL 59
0.0087
TYR 60
0.0060
TYR 61
0.0056
PRO 62
0.0059
SER 63
0.0056
SER 64
0.0195
THR 65
0.0139
PRO 66
0.0153
SER 67
0.0157
GLY 68
0.0101
LYS 69
0.0041
ALA 70
0.0052
PRO 71
0.0100
VAL 72
0.0087
LEU 73
0.0064
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0062
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0059
ALA 80
0.0038
TYR 81
0.0043
VAL 82
0.0041
HIS 83
0.0032
GLY 84
0.0063
SER 85
0.0044
LYS 86
0.0051
THR 87
0.0054
HIS 88
0.0073
PRO 89
0.0062
PRO 90
0.0029
PRO 91
0.0018
GLY 92
0.0028
ASP 93
0.0066
LEU 94
0.0069
ILE 95
0.0081
TYR 96
0.0087
LYS 97
0.0086
ASN 98
0.0078
VAL 99
0.0096
GLY 100
0.0046
ALA 101
0.0066
PHE 102
0.0081
TYR 103
0.0066
ALA 104
0.0073
SER 105
0.0120
GLN 106
0.0116
GLY 107
0.0123
PHE 108
0.0075
VAL 109
0.0067
THR 110
0.0057
VAL 111
0.0053
ILE 112
0.0064
PRO 113
0.0050
ASP 114
0.0045
TYR 115
0.0043
ARG 116
0.0070
LYS 117
0.0056
LEU 118
0.0057
PRO 119
0.0070
GLY 120
0.0135
MET 121
0.0109
LYS 122
0.0097
TRP 123
0.0067
PRO 124
0.0068
ASP 125
0.0070
ALA 126
0.0050
PRO 127
0.0052
SER 128
0.0071
ASP 129
0.0060
ILE 130
0.0073
ALA 131
0.0084
SER 132
0.0092
ALA 133
0.0101
LEU 134
0.0103
THR 135
0.0096
PHE 136
0.0126
LEU 137
0.0103
VAL 138
0.0101
ALA 139
0.0117
HIS 140
0.0135
SER 141
0.0085
SER 142
0.0099
ASP 143
0.0106
VAL 144
0.0069
ASN 145
0.0055
ALA 146
0.0074
SER 147
0.0099
ALA 148
0.0074
PRO 149
0.0086
THR 150
0.0066
ALA 151
0.0056
ALA 152
0.0088
ASP 153
0.0077
VAL 154
0.0077
GLN 155
0.0091
ASN 156
0.0126
ILE 157
0.0093
PHE 158
0.0078
LEU 159
0.0053
VAL 160
0.0078
GLY 161
0.0073
HIS 162
0.0062
SER 163
0.0060
ALA 164
0.0047
GLY 165
0.0055
GLY 166
0.0044
ALA 167
0.0038
ILE 168
0.0047
ALA 169
0.0027
SER 170
0.0035
ASP 171
0.0048
VAL 172
0.0124
LEU 173
0.0132
LEU 174
0.0156
ALA 175
0.0153
PRO 176
0.0141
GLY 177
0.0135
LEU 178
0.0115
LEU 179
0.0097
PRO 180
0.0084
ALA 181
0.0125
ASN 182
0.0094
VAL 183
0.0025
ARG 184
0.0117
ARG 185
0.0153
SER 186
0.0100
VAL 187
0.0075
ARG 188
0.0144
GLY 189
0.0128
LEU 190
0.0103
ILE 191
0.0106
VAL 192
0.0095
PHE 193
0.0065
GLY 194
0.0048
GLY 195
0.0062
MET 196
0.0044
MET 197
0.0058
HIS 198
0.0034
TYR 199
0.0026
ARG 200
0.0018
GLY 201
0.0056
LEU 202
0.0056
GLU 203
0.0085
TYR 204
0.0071
PRO 205
0.0083
ILE 206
0.0085
PRO 207
0.0105
PRO 208
0.0113
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0115
PRO 212
0.0147
GLY 213
0.0144
TYR 214
0.0104
TYR 215
0.0107
GLY 216
0.0161
THR 217
0.0149
ASP 218
0.0172
GLU 219
0.0166
ASP 220
0.0078
VAL 221
0.0065
ARG 222
0.0055
ALA 223
0.0070
HIS 224
0.0033
GLU 225
0.0016
PRO 226
0.0035
LEU 227
0.0034
GLY 228
0.0092
LEU 229
0.0067
LEU 230
0.0090
GLU 231
0.0110
SER 232
0.0150
ALA 233
0.0169
SER 234
0.0162
ASP 235
0.0374
GLU 236
0.0288
ILE 237
0.0183
VAL 238
0.0491
ARG 239
0.0600
GLY 240
0.0417
LEU 241
0.0331
PRO 242
0.0242
ASP 243
0.0144
VAL 244
0.0156
LEU 245
0.0155
MET 246
0.0147
VAL 247
0.0149
LEU 248
0.0057
SER 249
0.0093
GLU 250
0.0182
HIS 251
0.0206
ASP 252
0.0107
VAL 253
0.0118
ALA 254
0.0095
ALA 255
0.0071
MET 256
0.0048
ARG 257
0.0035
ALA 258
0.0063
ALA 259
0.0069
VAL 260
0.0136
THR 261
0.0139
ASP 262
0.0124
PHE 263
0.0128
ARG 264
0.0240
SER 265
0.0249
ALA 266
0.0190
LEU 267
0.0147
ALA 268
0.0158
GLU 269
0.0316
ARG 270
0.0125
THR 271
0.0344
GLY 272
0.0788
LYS 273
0.0548
ASP 274
0.0421
VAL 275
0.0183
PRO 276
0.0223
LEU 277
0.0177
LEU 278
0.0128
VAL 279
0.0083
ALA 280
0.0095
GLN 281
0.0171
GLY 282
0.0236
HIS 283
0.0195
ASN 284
0.0145
HIS 285
0.0128
ILE 286
0.0145
SER 287
0.0161
PRO 288
0.0114
HIS 289
0.0113
TYR 290
0.0103
ALA 291
0.0103
LEU 292
0.0110
SER 293
0.0098
SER 294
0.0062
GLY 295
0.0074
GLU 296
0.0123
GLY 297
0.0127
GLU 298
0.0135
GLU 299
0.0115
TRP 300
0.0057
GLY 301
0.0103
HIS 302
0.0103
ASP 303
0.0081
VAL 304
0.0096
ILE 305
0.0128
ARG 306
0.0132
TRP 307
0.0154
MET 308
0.0152
ARG 309
0.0163
ALA 310
0.0191
LYS 311
0.0221
LEU 312
0.0186
ALA 313
0.0251
SER 314
0.0482
GLY 315
0.0420
ASN 316
0.0331
ASN 8
0.0143
ALA 9
0.0113
ALA 10
0.0138
GLY 11
0.0189
THR 12
0.0125
ILE 13
0.0119
SER 14
0.0139
ASN 15
0.0128
ASP 16
0.0055
ILE 17
0.0060
LEU 18
0.0040
ALA 19
0.0036
GLN 20
0.0083
VAL 21
0.0067
THR 22
0.0031
PHE 23
0.0042
ALA 24
0.0036
ASN 25
0.0019
GLU 26
0.0016
ALA 27
0.0029
ILE 28
0.0017
TYR 29
0.0016
PRO 30
0.0086
LEU 31
0.0104
LEU 32
0.0129
GLU 33
0.0141
LYS 34
0.0264
ARG 35
0.0287
ARG 36
0.0146
ALA 37
0.0173
GLU 38
0.0202
ILE 39
0.0180
GLU 40
0.0123
ASN 41
0.0134
VAL 42
0.0090
THR 43
0.0092
ARG 44
0.0109
LYS 45
0.0110
THR 46
0.0129
PHE 47
0.0147
ARG 48
0.0247
TYR 49
0.0201
GLY 50
0.0169
ALA 51
0.0244
LEU 52
0.0210
PRO 53
0.0224
GLY 54
0.0095
SER 55
0.0111
GLU 56
0.0128
MET 57
0.0126
ASP 58
0.0117
VAL 59
0.0113
TYR 60
0.0073
TYR 61
0.0066
PRO 62
0.0070
SER 63
0.0067
SER 64
0.0208
THR 65
0.0182
PRO 66
0.0199
SER 67
0.0170
GLY 68
0.0164
LYS 69
0.0095
ALA 70
0.0042
PRO 71
0.0074
VAL 72
0.0074
LEU 73
0.0051
ALA 74
0.0038
PHE 75
0.0038
VAL 76
0.0068
HIS 77
0.0068
GLY 78
0.0069
GLY 79
0.0067
ALA 80
0.0044
TYR 81
0.0033
VAL 82
0.0029
HIS 83
0.0026
GLY 84
0.0068
SER 85
0.0047
LYS 86
0.0066
THR 87
0.0066
HIS 88
0.0085
PRO 89
0.0071
PRO 90
0.0032
PRO 91
0.0013
GLY 92
0.0046
ASP 93
0.0080
LEU 94
0.0080
ILE 95
0.0095
TYR 96
0.0096
LYS 97
0.0096
ASN 98
0.0083
VAL 99
0.0096
GLY 100
0.0051
ALA 101
0.0061
PHE 102
0.0078
TYR 103
0.0061
ALA 104
0.0063
SER 105
0.0110
GLN 106
0.0105
GLY 107
0.0112
PHE 108
0.0058
VAL 109
0.0044
THR 110
0.0039
VAL 111
0.0038
ILE 112
0.0078
PRO 113
0.0062
ASP 114
0.0050
TYR 115
0.0037
ARG 116
0.0035
LYS 117
0.0040
LEU 118
0.0045
PRO 119
0.0048
GLY 120
0.0051
MET 121
0.0046
LYS 122
0.0048
TRP 123
0.0043
PRO 124
0.0038
ASP 125
0.0029
ALA 126
0.0023
PRO 127
0.0032
SER 128
0.0049
ASP 129
0.0041
ILE 130
0.0062
ALA 131
0.0079
SER 132
0.0096
ALA 133
0.0113
LEU 134
0.0113
THR 135
0.0099
PHE 136
0.0146
LEU 137
0.0115
VAL 138
0.0074
ALA 139
0.0103
HIS 140
0.0162
SER 141
0.0073
SER 142
0.0148
ASP 143
0.0196
VAL 144
0.0115
ASN 145
0.0042
ALA 146
0.0071
SER 147
0.0035
ALA 148
0.0091
PRO 149
0.0100
THR 150
0.0095
ALA 151
0.0089
ALA 152
0.0052
ASP 153
0.0042
VAL 154
0.0056
GLN 155
0.0062
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0088
LEU 159
0.0074
VAL 160
0.0100
GLY 161
0.0093
HIS 162
0.0081
SER 163
0.0078
ALA 164
0.0066
GLY 165
0.0072
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0032
ALA 169
0.0021
SER 170
0.0016
ASP 171
0.0021
VAL 172
0.0074
LEU 173
0.0079
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0095
GLY 177
0.0103
LEU 178
0.0089
LEU 179
0.0093
PRO 180
0.0111
ALA 181
0.0110
ASN 182
0.0066
VAL 183
0.0066
ARG 184
0.0101
ARG 185
0.0094
SER 186
0.0070
VAL 187
0.0067
ARG 188
0.0132
GLY 189
0.0126
LEU 190
0.0113
ILE 191
0.0126
VAL 192
0.0109
PHE 193
0.0082
GLY 194
0.0059
GLY 195
0.0071
MET 196
0.0050
MET 197
0.0038
HIS 198
0.0022
TYR 199
0.0047
ARG 200
0.0070
GLY 201
0.0130
LEU 202
0.0116
GLU 203
0.0151
TYR 204
0.0067
PRO 205
0.0071
ILE 206
0.0072
PRO 207
0.0080
PRO 208
0.0087
PHE 209
0.0078
VAL 210
0.0067
LEU 211
0.0075
PRO 212
0.0094
GLY 213
0.0089
TYR 214
0.0069
TYR 215
0.0071
GLY 216
0.0121
THR 217
0.0064
ASP 218
0.0026
GLU 219
0.0086
ASP 220
0.0065
VAL 221
0.0045
ARG 222
0.0033
ALA 223
0.0060
HIS 224
0.0029
GLU 225
0.0023
PRO 226
0.0028
LEU 227
0.0028
GLY 228
0.0070
LEU 229
0.0050
LEU 230
0.0074
GLU 231
0.0089
SER 232
0.0102
ALA 233
0.0119
SER 234
0.0131
ASP 235
0.0274
GLU 236
0.0179
ILE 237
0.0136
VAL 238
0.0328
ARG 239
0.0374
GLY 240
0.0275
LEU 241
0.0208
PRO 242
0.0145
ASP 243
0.0085
VAL 244
0.0181
LEU 245
0.0179
MET 246
0.0150
VAL 247
0.0146
LEU 248
0.0044
SER 249
0.0081
GLU 250
0.0152
HIS 251
0.0197
ASP 252
0.0123
VAL 253
0.0143
ALA 254
0.0129
ALA 255
0.0109
MET 256
0.0073
ARG 257
0.0047
ALA 258
0.0038
ALA 259
0.0017
VAL 260
0.0092
THR 261
0.0096
ASP 262
0.0079
PHE 263
0.0089
ARG 264
0.0201
SER 265
0.0214
ALA 266
0.0156
LEU 267
0.0110
ALA 268
0.0167
GLU 269
0.0299
ARG 270
0.0106
THR 271
0.0259
GLY 272
0.0600
LYS 273
0.0395
ASP 274
0.0327
VAL 275
0.0183
PRO 276
0.0248
LEU 277
0.0185
LEU 278
0.0148
VAL 279
0.0087
ALA 280
0.0072
GLN 281
0.0124
GLY 282
0.0183
HIS 283
0.0167
ASN 284
0.0138
HIS 285
0.0133
ILE 286
0.0141
SER 287
0.0143
PRO 288
0.0110
HIS 289
0.0116
TYR 290
0.0103
ALA 291
0.0097
LEU 292
0.0123
SER 293
0.0120
SER 294
0.0078
GLY 295
0.0109
GLU 296
0.0091
GLY 297
0.0100
GLU 298
0.0129
GLU 299
0.0121
TRP 300
0.0091
GLY 301
0.0116
HIS 302
0.0120
ASP 303
0.0125
VAL 304
0.0133
ILE 305
0.0146
ARG 306
0.0148
TRP 307
0.0172
MET 308
0.0164
ARG 309
0.0161
ALA 310
0.0179
LYS 311
0.0214
LEU 312
0.0170
ALA 313
0.0140
SER 314
0.0299
GLY 315
0.0283
ASN 316
0.0225
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.