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 = 0.0692
ASN 8
0.0272
ALA 9
0.0247
ALA 10
0.0185
GLY 11
0.0211
THR 12
0.0220
ILE 13
0.0193
SER 14
0.0164
ASN 15
0.0171
ASP 16
0.0177
ILE 17
0.0176
LEU 18
0.0168
ALA 19
0.0155
GLN 20
0.0160
VAL 21
0.0156
THR 22
0.0151
PHE 23
0.0137
ALA 24
0.0133
ASN 25
0.0136
GLU 26
0.0139
ALA 27
0.0115
ILE 28
0.0089
TYR 29
0.0099
PRO 30
0.0103
LEU 31
0.0057
LEU 32
0.0070
GLU 33
0.0121
LYS 34
0.0111
ARG 35
0.0102
ARG 36
0.0136
ALA 37
0.0173
GLU 38
0.0148
ILE 39
0.0115
GLU 40
0.0153
ASN 41
0.0184
VAL 42
0.0156
THR 43
0.0173
ARG 44
0.0112
LYS 45
0.0093
THR 46
0.0068
PHE 47
0.0041
ARG 48
0.0095
TYR 49
0.0105
GLY 50
0.0158
ALA 51
0.0208
LEU 52
0.0203
PRO 53
0.0199
GLY 54
0.0143
SER 55
0.0110
GLU 56
0.0066
MET 57
0.0030
ASP 58
0.0033
VAL 59
0.0044
TYR 60
0.0087
TYR 61
0.0135
PRO 62
0.0181
SER 63
0.0228
SER 64
0.0350
THR 65
0.0410
PRO 66
0.0641
SER 67
0.0594
GLY 68
0.0322
LYS 69
0.0231
ALA 70
0.0173
PRO 71
0.0156
VAL 72
0.0074
LEU 73
0.0065
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0045
HIS 77
0.0042
GLY 78
0.0036
GLY 79
0.0044
ALA 80
0.0096
TYR 81
0.0085
VAL 82
0.0101
HIS 83
0.0107
GLY 84
0.0030
SER 85
0.0021
LYS 86
0.0011
THR 87
0.0012
HIS 88
0.0074
PRO 89
0.0110
PRO 90
0.0136
PRO 91
0.0140
GLY 92
0.0133
ASP 93
0.0114
LEU 94
0.0086
ILE 95
0.0061
TYR 96
0.0027
LYS 97
0.0042
ASN 98
0.0027
VAL 99
0.0020
GLY 100
0.0033
ALA 101
0.0051
PHE 102
0.0047
TYR 103
0.0069
ALA 104
0.0095
SER 105
0.0089
GLN 106
0.0109
GLY 107
0.0154
PHE 108
0.0098
VAL 109
0.0083
THR 110
0.0050
VAL 111
0.0033
ILE 112
0.0032
PRO 113
0.0043
ASP 114
0.0048
TYR 115
0.0054
ARG 116
0.0088
LYS 117
0.0101
LEU 118
0.0126
PRO 119
0.0149
GLY 120
0.0153
MET 121
0.0125
LYS 122
0.0108
TRP 123
0.0081
PRO 124
0.0050
ASP 125
0.0078
ALA 126
0.0071
PRO 127
0.0052
SER 128
0.0086
ASP 129
0.0090
ILE 130
0.0079
ALA 131
0.0094
SER 132
0.0110
ALA 133
0.0088
LEU 134
0.0093
THR 135
0.0117
PHE 136
0.0088
LEU 137
0.0064
VAL 138
0.0091
ALA 139
0.0100
HIS 140
0.0051
SER 141
0.0048
SER 142
0.0048
ASP 143
0.0054
VAL 144
0.0068
ASN 145
0.0124
ALA 146
0.0157
SER 147
0.0222
ALA 148
0.0213
PRO 149
0.0248
THR 150
0.0222
ALA 151
0.0188
ALA 152
0.0076
ASP 153
0.0094
VAL 154
0.0076
GLN 155
0.0117
ASN 156
0.0083
ILE 157
0.0071
PHE 158
0.0067
LEU 159
0.0064
VAL 160
0.0044
GLY 161
0.0044
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0029
ALA 167
0.0023
ILE 168
0.0038
ALA 169
0.0043
SER 170
0.0035
ASP 171
0.0027
VAL 172
0.0063
LEU 173
0.0074
LEU 174
0.0056
ALA 175
0.0032
PRO 176
0.0063
GLY 177
0.0095
LEU 178
0.0092
LEU 179
0.0116
PRO 180
0.0145
ALA 181
0.0157
ASN 182
0.0151
VAL 183
0.0126
ARG 184
0.0116
ARG 185
0.0129
SER 186
0.0100
VAL 187
0.0085
ARG 188
0.0046
GLY 189
0.0046
LEU 190
0.0047
ILE 191
0.0047
VAL 192
0.0041
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0032
MET 196
0.0046
MET 197
0.0053
HIS 198
0.0090
TYR 199
0.0115
ARG 200
0.0141
GLY 201
0.0121
LEU 202
0.0088
GLU 203
0.0105
TYR 204
0.0053
PRO 205
0.0063
ILE 206
0.0098
PRO 207
0.0132
PRO 208
0.0149
PHE 209
0.0154
VAL 210
0.0138
LEU 211
0.0136
PRO 212
0.0199
GLY 213
0.0189
TYR 214
0.0146
TYR 215
0.0141
GLY 216
0.0241
THR 217
0.0282
ASP 218
0.0287
GLU 219
0.0271
ASP 220
0.0204
VAL 221
0.0186
ARG 222
0.0206
ALA 223
0.0178
HIS 224
0.0111
GLU 225
0.0106
PRO 226
0.0082
LEU 227
0.0125
GLY 228
0.0162
LEU 229
0.0114
LEU 230
0.0147
GLU 231
0.0198
SER 232
0.0201
ALA 233
0.0168
SER 234
0.0209
ASP 235
0.0288
GLU 236
0.0272
ILE 237
0.0171
VAL 238
0.0205
ARG 239
0.0281
GLY 240
0.0179
LEU 241
0.0120
PRO 242
0.0102
ASP 243
0.0069
VAL 244
0.0062
LEU 245
0.0060
MET 246
0.0045
VAL 247
0.0054
LEU 248
0.0084
SER 249
0.0114
GLU 250
0.0151
HIS 251
0.0159
ASP 252
0.0119
VAL 253
0.0098
ALA 254
0.0064
ALA 255
0.0027
MET 256
0.0033
ARG 257
0.0027
ALA 258
0.0027
ALA 259
0.0052
VAL 260
0.0038
THR 261
0.0068
ASP 262
0.0107
PHE 263
0.0092
ARG 264
0.0097
SER 265
0.0159
ALA 266
0.0181
LEU 267
0.0156
ALA 268
0.0232
GLU 269
0.0293
ARG 270
0.0275
THR 271
0.0283
GLY 272
0.0299
LYS 273
0.0254
ASP 274
0.0210
VAL 275
0.0130
PRO 276
0.0079
LEU 277
0.0062
LEU 278
0.0092
VAL 279
0.0105
ALA 280
0.0125
GLN 281
0.0156
GLY 282
0.0164
HIS 283
0.0140
ASN 284
0.0143
HIS 285
0.0123
ILE 286
0.0115
SER 287
0.0118
PRO 288
0.0088
HIS 289
0.0063
TYR 290
0.0062
ALA 291
0.0052
LEU 292
0.0028
SER 293
0.0023
SER 294
0.0011
GLY 295
0.0032
GLU 296
0.0063
GLY 297
0.0083
GLU 298
0.0070
GLU 299
0.0101
TRP 300
0.0091
GLY 301
0.0070
HIS 302
0.0085
ASP 303
0.0099
VAL 304
0.0064
ILE 305
0.0069
ARG 306
0.0082
TRP 307
0.0059
MET 308
0.0051
ARG 309
0.0060
ALA 310
0.0048
LYS 311
0.0031
LEU 312
0.0065
ALA 313
0.0112
SER 314
0.0117
GLY 315
0.0191
ASN 316
0.0412
ASN 8
0.0312
ALA 9
0.0280
ALA 10
0.0204
GLY 11
0.0235
THR 12
0.0247
ILE 13
0.0214
SER 14
0.0182
ASN 15
0.0192
ASP 16
0.0191
ILE 17
0.0187
LEU 18
0.0178
ALA 19
0.0165
GLN 20
0.0168
VAL 21
0.0162
THR 22
0.0158
PHE 23
0.0144
ALA 24
0.0138
ASN 25
0.0142
GLU 26
0.0143
ALA 27
0.0120
ILE 28
0.0096
TYR 29
0.0107
PRO 30
0.0112
LEU 31
0.0065
LEU 32
0.0079
GLU 33
0.0132
LYS 34
0.0120
ARG 35
0.0108
ARG 36
0.0145
ALA 37
0.0181
GLU 38
0.0153
ILE 39
0.0122
GLU 40
0.0169
ASN 41
0.0200
VAL 42
0.0171
THR 43
0.0194
ARG 44
0.0128
LYS 45
0.0106
THR 46
0.0080
PHE 47
0.0049
ARG 48
0.0106
TYR 49
0.0119
GLY 50
0.0181
ALA 51
0.0240
LEU 52
0.0236
PRO 53
0.0230
GLY 54
0.0166
SER 55
0.0128
GLU 56
0.0080
MET 57
0.0036
ASP 58
0.0039
VAL 59
0.0049
TYR 60
0.0098
TYR 61
0.0150
PRO 62
0.0202
SER 63
0.0256
SER 64
0.0393
THR 65
0.0449
PRO 66
0.0692
SER 67
0.0642
GLY 68
0.0355
LYS 69
0.0257
ALA 70
0.0192
PRO 71
0.0173
VAL 72
0.0080
LEU 73
0.0069
ALA 74
0.0062
PHE 75
0.0053
VAL 76
0.0049
HIS 77
0.0045
GLY 78
0.0037
GLY 79
0.0043
ALA 80
0.0092
TYR 81
0.0082
VAL 82
0.0099
HIS 83
0.0105
GLY 84
0.0035
SER 85
0.0027
LYS 86
0.0017
THR 87
0.0020
HIS 88
0.0067
PRO 89
0.0090
PRO 90
0.0105
PRO 91
0.0108
GLY 92
0.0133
ASP 93
0.0113
LEU 94
0.0091
ILE 95
0.0068
TYR 96
0.0033
LYS 97
0.0047
ASN 98
0.0031
VAL 99
0.0015
GLY 100
0.0034
ALA 101
0.0055
PHE 102
0.0045
TYR 103
0.0068
ALA 104
0.0100
SER 105
0.0097
GLN 106
0.0113
GLY 107
0.0165
PHE 108
0.0104
VAL 109
0.0090
THR 110
0.0050
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0045
ASP 114
0.0052
TYR 115
0.0061
ARG 116
0.0088
LYS 117
0.0099
LEU 118
0.0124
PRO 119
0.0148
GLY 120
0.0152
MET 121
0.0121
LYS 122
0.0102
TRP 123
0.0072
PRO 124
0.0045
ASP 125
0.0076
ALA 126
0.0071
PRO 127
0.0055
SER 128
0.0096
ASP 129
0.0098
ILE 130
0.0086
ALA 131
0.0104
SER 132
0.0124
ALA 133
0.0098
LEU 134
0.0104
THR 135
0.0130
PHE 136
0.0099
LEU 137
0.0072
VAL 138
0.0105
ALA 139
0.0113
HIS 140
0.0057
SER 141
0.0058
SER 142
0.0057
ASP 143
0.0056
VAL 144
0.0073
ASN 145
0.0138
ALA 146
0.0173
SER 147
0.0247
ALA 148
0.0235
PRO 149
0.0277
THR 150
0.0248
ALA 151
0.0208
ALA 152
0.0088
ASP 153
0.0111
VAL 154
0.0092
GLN 155
0.0138
ASN 156
0.0097
ILE 157
0.0080
PHE 158
0.0073
LEU 159
0.0070
VAL 160
0.0048
GLY 161
0.0047
HIS 162
0.0054
SER 163
0.0048
ALA 164
0.0044
GLY 165
0.0048
GLY 166
0.0031
ALA 167
0.0020
ILE 168
0.0038
ALA 169
0.0049
SER 170
0.0038
ASP 171
0.0029
VAL 172
0.0069
LEU 173
0.0080
LEU 174
0.0056
ALA 175
0.0029
PRO 176
0.0062
GLY 177
0.0101
LEU 178
0.0101
LEU 179
0.0127
PRO 180
0.0161
ALA 181
0.0173
ASN 182
0.0166
VAL 183
0.0139
ARG 184
0.0127
ARG 185
0.0141
SER 186
0.0112
VAL 187
0.0095
ARG 188
0.0057
GLY 189
0.0055
LEU 190
0.0055
ILE 191
0.0053
VAL 192
0.0050
PHE 193
0.0062
GLY 194
0.0052
GLY 195
0.0035
MET 196
0.0041
MET 197
0.0051
HIS 198
0.0091
TYR 199
0.0118
ARG 200
0.0152
GLY 201
0.0140
LEU 202
0.0100
GLU 203
0.0121
TYR 204
0.0061
PRO 205
0.0076
ILE 206
0.0109
PRO 207
0.0145
PRO 208
0.0160
PHE 209
0.0162
VAL 210
0.0142
LEU 211
0.0137
PRO 212
0.0205
GLY 213
0.0192
TYR 214
0.0143
TYR 215
0.0139
GLY 216
0.0241
THR 217
0.0289
ASP 218
0.0297
GLU 219
0.0284
ASP 220
0.0210
VAL 221
0.0190
ARG 222
0.0214
ALA 223
0.0190
HIS 224
0.0116
GLU 225
0.0107
PRO 226
0.0085
LEU 227
0.0130
GLY 228
0.0170
LEU 229
0.0123
LEU 230
0.0156
GLU 231
0.0210
SER 232
0.0214
ALA 233
0.0177
SER 234
0.0216
ASP 235
0.0293
GLU 236
0.0275
ILE 237
0.0172
VAL 238
0.0207
ARG 239
0.0287
GLY 240
0.0184
LEU 241
0.0123
PRO 242
0.0108
ASP 243
0.0073
VAL 244
0.0073
LEU 245
0.0073
MET 246
0.0057
VAL 247
0.0064
LEU 248
0.0096
SER 249
0.0127
GLU 250
0.0168
HIS 251
0.0176
ASP 252
0.0132
VAL 253
0.0109
ALA 254
0.0075
ALA 255
0.0032
MET 256
0.0036
ARG 257
0.0038
ALA 258
0.0025
ALA 259
0.0050
VAL 260
0.0032
THR 261
0.0067
ASP 262
0.0106
PHE 263
0.0094
ARG 264
0.0096
SER 265
0.0157
ALA 266
0.0183
LEU 267
0.0161
ALA 268
0.0239
GLU 269
0.0301
ARG 270
0.0285
THR 271
0.0295
GLY 272
0.0310
LYS 273
0.0266
ASP 274
0.0222
VAL 275
0.0140
PRO 276
0.0098
LEU 277
0.0080
LEU 278
0.0109
VAL 279
0.0118
ALA 280
0.0137
GLN 281
0.0173
GLY 282
0.0183
HIS 283
0.0153
ASN 284
0.0154
HIS 285
0.0131
ILE 286
0.0121
SER 287
0.0124
PRO 288
0.0091
HIS 289
0.0066
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0025
SER 293
0.0020
SER 294
0.0018
GLY 295
0.0024
GLU 296
0.0062
GLY 297
0.0084
GLU 298
0.0069
GLU 299
0.0101
TRP 300
0.0092
GLY 301
0.0071
HIS 302
0.0085
ASP 303
0.0101
VAL 304
0.0063
ILE 305
0.0068
ARG 306
0.0082
TRP 307
0.0062
MET 308
0.0055
ARG 309
0.0061
ALA 310
0.0055
LYS 311
0.0041
LEU 312
0.0067
ALA 313
0.0094
SER 314
0.0099
GLY 315
0.0158
ASN 316
0.0369
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.