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 = 0.0431
ASN 8
0.0034
ALA 9
0.0066
ALA 10
0.0019
GLY 11
0.0072
THR 12
0.0060
ILE 13
0.0047
SER 14
0.0053
ASN 15
0.0078
ASP 16
0.0114
ILE 17
0.0117
LEU 18
0.0129
ALA 19
0.0121
GLN 20
0.0069
VAL 21
0.0083
THR 22
0.0098
PHE 23
0.0085
ALA 24
0.0079
ASN 25
0.0100
GLU 26
0.0139
ALA 27
0.0139
ILE 28
0.0149
TYR 29
0.0124
PRO 30
0.0205
LEU 31
0.0196
LEU 32
0.0112
GLU 33
0.0153
LYS 34
0.0208
ARG 35
0.0151
ARG 36
0.0071
ALA 37
0.0172
GLU 38
0.0236
ILE 39
0.0196
GLU 40
0.0157
ASN 41
0.0222
VAL 42
0.0148
THR 43
0.0097
ARG 44
0.0105
LYS 45
0.0075
THR 46
0.0053
PHE 47
0.0041
ARG 48
0.0070
TYR 49
0.0057
GLY 50
0.0116
ALA 51
0.0173
LEU 52
0.0221
PRO 53
0.0236
GLY 54
0.0185
SER 55
0.0111
GLU 56
0.0078
MET 57
0.0082
ASP 58
0.0084
VAL 59
0.0087
TYR 60
0.0062
TYR 61
0.0039
PRO 62
0.0041
SER 63
0.0061
SER 64
0.0203
THR 65
0.0204
PRO 66
0.0262
SER 67
0.0241
GLY 68
0.0099
LYS 69
0.0074
ALA 70
0.0043
PRO 71
0.0048
VAL 72
0.0044
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0062
VAL 76
0.0084
HIS 77
0.0084
GLY 78
0.0081
GLY 79
0.0081
ALA 80
0.0080
TYR 81
0.0076
VAL 82
0.0081
HIS 83
0.0090
GLY 84
0.0104
SER 85
0.0106
LYS 86
0.0117
THR 87
0.0127
HIS 88
0.0135
PRO 89
0.0174
PRO 90
0.0175
PRO 91
0.0165
GLY 92
0.0140
ASP 93
0.0152
LEU 94
0.0092
ILE 95
0.0074
TYR 96
0.0097
LYS 97
0.0115
ASN 98
0.0084
VAL 99
0.0113
GLY 100
0.0097
ALA 101
0.0076
PHE 102
0.0093
TYR 103
0.0126
ALA 104
0.0056
SER 105
0.0063
GLN 106
0.0094
GLY 107
0.0102
PHE 108
0.0056
VAL 109
0.0044
THR 110
0.0032
VAL 111
0.0059
ILE 112
0.0085
PRO 113
0.0079
ASP 114
0.0074
TYR 115
0.0062
ARG 116
0.0043
LYS 117
0.0044
LEU 118
0.0043
PRO 119
0.0046
GLY 120
0.0034
MET 121
0.0034
LYS 122
0.0044
TRP 123
0.0032
PRO 124
0.0056
ASP 125
0.0050
ALA 126
0.0031
PRO 127
0.0046
SER 128
0.0082
ASP 129
0.0066
ILE 130
0.0072
ALA 131
0.0105
SER 132
0.0123
ALA 133
0.0103
LEU 134
0.0139
THR 135
0.0173
PHE 136
0.0153
LEU 137
0.0157
VAL 138
0.0189
ALA 139
0.0193
HIS 140
0.0193
SER 141
0.0199
SER 142
0.0197
ASP 143
0.0166
VAL 144
0.0120
ASN 145
0.0133
ALA 146
0.0141
SER 147
0.0146
ALA 148
0.0112
PRO 149
0.0113
THR 150
0.0075
ALA 151
0.0053
ALA 152
0.0080
ASP 153
0.0121
VAL 154
0.0134
GLN 155
0.0172
ASN 156
0.0099
ILE 157
0.0070
PHE 158
0.0058
LEU 159
0.0026
VAL 160
0.0083
GLY 161
0.0085
HIS 162
0.0091
SER 163
0.0092
ALA 164
0.0083
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0069
ILE 168
0.0029
ALA 169
0.0035
SER 170
0.0028
ASP 171
0.0006
VAL 172
0.0068
LEU 173
0.0070
LEU 174
0.0047
ALA 175
0.0052
PRO 176
0.0147
GLY 177
0.0207
LEU 178
0.0189
LEU 179
0.0210
PRO 180
0.0317
ALA 181
0.0336
ASN 182
0.0385
VAL 183
0.0306
ARG 184
0.0202
ARG 185
0.0289
SER 186
0.0254
VAL 187
0.0148
ARG 188
0.0089
GLY 189
0.0066
LEU 190
0.0050
ILE 191
0.0063
VAL 192
0.0097
PHE 193
0.0105
GLY 194
0.0096
GLY 195
0.0086
MET 196
0.0072
MET 197
0.0059
HIS 198
0.0046
TYR 199
0.0048
ARG 200
0.0047
GLY 201
0.0079
LEU 202
0.0052
GLU 203
0.0089
TYR 204
0.0099
PRO 205
0.0119
ILE 206
0.0102
PRO 207
0.0095
PRO 208
0.0089
PHE 209
0.0074
VAL 210
0.0069
LEU 211
0.0072
PRO 212
0.0078
GLY 213
0.0067
TYR 214
0.0043
TYR 215
0.0043
GLY 216
0.0091
THR 217
0.0066
ASP 218
0.0113
GLU 219
0.0093
ASP 220
0.0012
VAL 221
0.0026
ARG 222
0.0031
ALA 223
0.0022
HIS 224
0.0012
GLU 225
0.0011
PRO 226
0.0014
LEU 227
0.0016
GLY 228
0.0062
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0079
SER 232
0.0117
ALA 233
0.0072
SER 234
0.0024
ASP 235
0.0106
GLU 236
0.0134
ILE 237
0.0026
VAL 238
0.0139
ARG 239
0.0183
GLY 240
0.0094
LEU 241
0.0085
PRO 242
0.0081
ASP 243
0.0085
VAL 244
0.0073
LEU 245
0.0080
MET 246
0.0087
VAL 247
0.0113
LEU 248
0.0131
SER 249
0.0129
GLU 250
0.0142
HIS 251
0.0098
ASP 252
0.0076
VAL 253
0.0033
ALA 254
0.0026
ALA 255
0.0024
MET 256
0.0059
ARG 257
0.0069
ALA 258
0.0039
ALA 259
0.0047
VAL 260
0.0051
THR 261
0.0048
ASP 262
0.0020
PHE 263
0.0012
ARG 264
0.0036
SER 265
0.0070
ALA 266
0.0092
LEU 267
0.0077
ALA 268
0.0177
GLU 269
0.0223
ARG 270
0.0185
THR 271
0.0184
GLY 272
0.0242
LYS 273
0.0196
ASP 274
0.0158
VAL 275
0.0087
PRO 276
0.0070
LEU 277
0.0093
LEU 278
0.0130
VAL 279
0.0159
ALA 280
0.0166
GLN 281
0.0184
GLY 282
0.0177
HIS 283
0.0139
ASN 284
0.0065
HIS 285
0.0079
ILE 286
0.0080
SER 287
0.0080
PRO 288
0.0092
HIS 289
0.0091
TYR 290
0.0043
ALA 291
0.0096
LEU 292
0.0147
SER 293
0.0191
SER 294
0.0187
GLY 295
0.0318
GLU 296
0.0323
GLY 297
0.0233
GLU 298
0.0233
GLU 299
0.0288
TRP 300
0.0191
GLY 301
0.0207
HIS 302
0.0235
ASP 303
0.0213
VAL 304
0.0141
ILE 305
0.0190
ARG 306
0.0158
TRP 307
0.0125
MET 308
0.0149
ARG 309
0.0186
ALA 310
0.0156
LYS 311
0.0182
LEU 312
0.0189
ALA 313
0.0273
SER 314
0.0304
GLY 315
0.0204
ASN 316
0.0183
ASN 8
0.0077
ALA 9
0.0089
ALA 10
0.0050
GLY 11
0.0097
THR 12
0.0053
ILE 13
0.0049
SER 14
0.0079
ASN 15
0.0109
ASP 16
0.0140
ILE 17
0.0145
LEU 18
0.0147
ALA 19
0.0135
GLN 20
0.0084
VAL 21
0.0101
THR 22
0.0103
PHE 23
0.0085
ALA 24
0.0071
ASN 25
0.0085
GLU 26
0.0134
ALA 27
0.0141
ILE 28
0.0134
TYR 29
0.0101
PRO 30
0.0203
LEU 31
0.0207
LEU 32
0.0133
GLU 33
0.0164
LYS 34
0.0259
ARG 35
0.0197
ARG 36
0.0047
ALA 37
0.0129
GLU 38
0.0227
ILE 39
0.0196
GLU 40
0.0142
ASN 41
0.0189
VAL 42
0.0118
THR 43
0.0086
ARG 44
0.0115
LYS 45
0.0088
THR 46
0.0074
PHE 47
0.0062
ARG 48
0.0105
TYR 49
0.0096
GLY 50
0.0165
ALA 51
0.0230
LEU 52
0.0242
PRO 53
0.0250
GLY 54
0.0194
SER 55
0.0136
GLU 56
0.0097
MET 57
0.0101
ASP 58
0.0101
VAL 59
0.0104
TYR 60
0.0059
TYR 61
0.0052
PRO 62
0.0098
SER 63
0.0129
SER 64
0.0316
THR 65
0.0254
PRO 66
0.0286
SER 67
0.0292
GLY 68
0.0094
LYS 69
0.0076
ALA 70
0.0061
PRO 71
0.0073
VAL 72
0.0064
LEU 73
0.0059
ALA 74
0.0045
PHE 75
0.0073
VAL 76
0.0109
HIS 77
0.0108
GLY 78
0.0103
GLY 79
0.0102
ALA 80
0.0097
TYR 81
0.0098
VAL 82
0.0105
HIS 83
0.0115
GLY 84
0.0142
SER 85
0.0141
LYS 86
0.0148
THR 87
0.0157
HIS 88
0.0151
PRO 89
0.0196
PRO 90
0.0194
PRO 91
0.0176
GLY 92
0.0139
ASP 93
0.0159
LEU 94
0.0094
ILE 95
0.0096
TYR 96
0.0124
LYS 97
0.0131
ASN 98
0.0103
VAL 99
0.0139
GLY 100
0.0102
ALA 101
0.0085
PHE 102
0.0106
TYR 103
0.0136
ALA 104
0.0067
SER 105
0.0080
GLN 106
0.0107
GLY 107
0.0113
PHE 108
0.0074
VAL 109
0.0056
THR 110
0.0040
VAL 111
0.0064
ILE 112
0.0106
PRO 113
0.0103
ASP 114
0.0102
TYR 115
0.0096
ARG 116
0.0071
LYS 117
0.0075
LEU 118
0.0067
PRO 119
0.0056
GLY 120
0.0014
MET 121
0.0014
LYS 122
0.0017
TRP 123
0.0026
PRO 124
0.0053
ASP 125
0.0049
ALA 126
0.0045
PRO 127
0.0060
SER 128
0.0098
ASP 129
0.0078
ILE 130
0.0097
ALA 131
0.0131
SER 132
0.0147
ALA 133
0.0131
LEU 134
0.0173
THR 135
0.0205
PHE 136
0.0188
LEU 137
0.0195
VAL 138
0.0223
ALA 139
0.0222
HIS 140
0.0231
SER 141
0.0236
SER 142
0.0230
ASP 143
0.0211
VAL 144
0.0161
ASN 145
0.0177
ALA 146
0.0201
SER 147
0.0219
ALA 148
0.0164
PRO 149
0.0179
THR 150
0.0128
ALA 151
0.0083
ALA 152
0.0110
ASP 153
0.0149
VAL 154
0.0164
GLN 155
0.0203
ASN 156
0.0122
ILE 157
0.0093
PHE 158
0.0074
LEU 159
0.0039
VAL 160
0.0092
GLY 161
0.0097
HIS 162
0.0108
SER 163
0.0111
ALA 164
0.0094
GLY 165
0.0102
GLY 166
0.0093
ALA 167
0.0077
ILE 168
0.0030
ALA 169
0.0048
SER 170
0.0035
ASP 171
0.0022
VAL 172
0.0099
LEU 173
0.0088
LEU 174
0.0059
ALA 175
0.0079
PRO 176
0.0172
GLY 177
0.0243
LEU 178
0.0231
LEU 179
0.0252
PRO 180
0.0360
ALA 181
0.0375
ASN 182
0.0431
VAL 183
0.0354
ARG 184
0.0234
ARG 185
0.0316
SER 186
0.0292
VAL 187
0.0184
ARG 188
0.0104
GLY 189
0.0063
LEU 190
0.0033
ILE 191
0.0052
VAL 192
0.0105
PHE 193
0.0126
GLY 194
0.0118
GLY 195
0.0096
MET 196
0.0076
MET 197
0.0060
HIS 198
0.0028
TYR 199
0.0045
ARG 200
0.0104
GLY 201
0.0207
LEU 202
0.0127
GLU 203
0.0190
TYR 204
0.0135
PRO 205
0.0171
ILE 206
0.0127
PRO 207
0.0107
PRO 208
0.0087
PHE 209
0.0072
VAL 210
0.0070
LEU 211
0.0070
PRO 212
0.0071
GLY 213
0.0059
TYR 214
0.0045
TYR 215
0.0049
GLY 216
0.0078
THR 217
0.0085
ASP 218
0.0120
GLU 219
0.0098
ASP 220
0.0038
VAL 221
0.0042
ARG 222
0.0043
ALA 223
0.0040
HIS 224
0.0021
GLU 225
0.0022
PRO 226
0.0038
LEU 227
0.0034
GLY 228
0.0054
LEU 229
0.0044
LEU 230
0.0057
GLU 231
0.0070
SER 232
0.0078
ALA 233
0.0043
SER 234
0.0053
ASP 235
0.0107
GLU 236
0.0142
ILE 237
0.0025
VAL 238
0.0131
ARG 239
0.0201
GLY 240
0.0122
LEU 241
0.0103
PRO 242
0.0105
ASP 243
0.0098
VAL 244
0.0045
LEU 245
0.0072
MET 246
0.0098
VAL 247
0.0141
LEU 248
0.0171
SER 249
0.0176
GLU 250
0.0185
HIS 251
0.0133
ASP 252
0.0112
VAL 253
0.0049
ALA 254
0.0037
ALA 255
0.0015
MET 256
0.0069
ARG 257
0.0096
ALA 258
0.0070
ALA 259
0.0045
VAL 260
0.0078
THR 261
0.0094
ASP 262
0.0071
PHE 263
0.0057
ARG 264
0.0094
SER 265
0.0113
ALA 266
0.0109
LEU 267
0.0108
ALA 268
0.0190
GLU 269
0.0206
ARG 270
0.0173
THR 271
0.0171
GLY 272
0.0233
LYS 273
0.0197
ASP 274
0.0178
VAL 275
0.0120
PRO 276
0.0083
LEU 277
0.0117
LEU 278
0.0160
VAL 279
0.0202
ALA 280
0.0199
GLN 281
0.0219
GLY 282
0.0220
HIS 283
0.0186
ASN 284
0.0109
HIS 285
0.0128
ILE 286
0.0133
SER 287
0.0137
PRO 288
0.0126
HIS 289
0.0134
TYR 290
0.0081
ALA 291
0.0122
LEU 292
0.0177
SER 293
0.0218
SER 294
0.0201
GLY 295
0.0333
GLU 296
0.0318
GLY 297
0.0234
GLU 298
0.0256
GLU 299
0.0307
TRP 300
0.0215
GLY 301
0.0231
HIS 302
0.0249
ASP 303
0.0227
VAL 304
0.0161
ILE 305
0.0204
ARG 306
0.0159
TRP 307
0.0129
MET 308
0.0181
ARG 309
0.0212
ALA 310
0.0181
LYS 311
0.0199
LEU 312
0.0223
ALA 313
0.0304
SER 314
0.0361
GLY 315
0.0273
ASN 316
0.0238
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.