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 = 0.0681
ASN 8
0.0304
ALA 9
0.0297
ALA 10
0.0442
GLY 11
0.0364
THR 12
0.0165
ILE 13
0.0105
SER 14
0.0071
ASN 15
0.0032
ASP 16
0.0110
ILE 17
0.0065
LEU 18
0.0063
ALA 19
0.0083
GLN 20
0.0053
VAL 21
0.0046
THR 22
0.0084
PHE 23
0.0103
ALA 24
0.0088
ASN 25
0.0117
GLU 26
0.0147
ALA 27
0.0152
ILE 28
0.0127
TYR 29
0.0129
PRO 30
0.0165
LEU 31
0.0171
LEU 32
0.0150
GLU 33
0.0171
LYS 34
0.0203
ARG 35
0.0197
ARG 36
0.0164
ALA 37
0.0186
GLU 38
0.0174
ILE 39
0.0150
GLU 40
0.0130
ASN 41
0.0139
VAL 42
0.0107
THR 43
0.0105
ARG 44
0.0034
LYS 45
0.0035
THR 46
0.0033
PHE 47
0.0049
ARG 48
0.0119
TYR 49
0.0136
GLY 50
0.0201
ALA 51
0.0286
LEU 52
0.0300
PRO 53
0.0311
GLY 54
0.0208
SER 55
0.0125
GLU 56
0.0048
MET 57
0.0025
ASP 58
0.0028
VAL 59
0.0051
TYR 60
0.0049
TYR 61
0.0051
PRO 62
0.0052
SER 63
0.0054
SER 64
0.0119
THR 65
0.0168
PRO 66
0.0282
SER 67
0.0276
GLY 68
0.0177
LYS 69
0.0133
ALA 70
0.0072
PRO 71
0.0067
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0043
PHE 75
0.0046
VAL 76
0.0044
HIS 77
0.0049
GLY 78
0.0058
GLY 79
0.0064
ALA 80
0.0065
TYR 81
0.0062
VAL 82
0.0067
HIS 83
0.0066
GLY 84
0.0076
SER 85
0.0070
LYS 86
0.0063
THR 87
0.0062
HIS 88
0.0124
PRO 89
0.0142
PRO 90
0.0141
PRO 91
0.0130
GLY 92
0.0107
ASP 93
0.0124
LEU 94
0.0114
ILE 95
0.0095
TYR 96
0.0078
LYS 97
0.0084
ASN 98
0.0079
VAL 99
0.0073
GLY 100
0.0067
ALA 101
0.0065
PHE 102
0.0058
TYR 103
0.0058
ALA 104
0.0046
SER 105
0.0036
GLN 106
0.0033
GLY 107
0.0041
PHE 108
0.0044
VAL 109
0.0046
THR 110
0.0045
VAL 111
0.0052
ILE 112
0.0045
PRO 113
0.0021
ASP 114
0.0029
TYR 115
0.0030
ARG 116
0.0060
LYS 117
0.0068
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0104
MET 121
0.0078
LYS 122
0.0059
TRP 123
0.0031
PRO 124
0.0019
ASP 125
0.0040
ALA 126
0.0029
PRO 127
0.0013
SER 128
0.0032
ASP 129
0.0033
ILE 130
0.0027
ALA 131
0.0056
SER 132
0.0074
ALA 133
0.0071
LEU 134
0.0086
THR 135
0.0106
PHE 136
0.0101
LEU 137
0.0105
VAL 138
0.0126
ALA 139
0.0135
HIS 140
0.0140
SER 141
0.0119
SER 142
0.0117
ASP 143
0.0129
VAL 144
0.0102
ASN 145
0.0100
ALA 146
0.0108
SER 147
0.0101
ALA 148
0.0090
PRO 149
0.0081
THR 150
0.0089
ALA 151
0.0106
ALA 152
0.0105
ASP 153
0.0093
VAL 154
0.0102
GLN 155
0.0093
ASN 156
0.0058
ILE 157
0.0045
PHE 158
0.0034
LEU 159
0.0033
VAL 160
0.0038
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0038
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0017
ALA 169
0.0017
SER 170
0.0022
ASP 171
0.0025
VAL 172
0.0044
LEU 173
0.0043
LEU 174
0.0048
ALA 175
0.0060
PRO 176
0.0094
GLY 177
0.0089
LEU 178
0.0066
LEU 179
0.0084
PRO 180
0.0120
ALA 181
0.0136
ASN 182
0.0142
VAL 183
0.0114
ARG 184
0.0076
ARG 185
0.0107
SER 186
0.0088
VAL 187
0.0057
ARG 188
0.0031
GLY 189
0.0028
LEU 190
0.0030
ILE 191
0.0037
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0037
GLY 195
0.0028
MET 196
0.0033
MET 197
0.0036
HIS 198
0.0043
TYR 199
0.0040
ARG 200
0.0074
GLY 201
0.0074
LEU 202
0.0063
GLU 203
0.0057
TYR 204
0.0056
PRO 205
0.0085
ILE 206
0.0097
PRO 207
0.0129
PRO 208
0.0128
PHE 209
0.0134
VAL 210
0.0109
LEU 211
0.0096
PRO 212
0.0090
GLY 213
0.0110
TYR 214
0.0074
TYR 215
0.0053
GLY 216
0.0084
THR 217
0.0070
ASP 218
0.0121
GLU 219
0.0158
ASP 220
0.0080
VAL 221
0.0049
ARG 222
0.0081
ALA 223
0.0085
HIS 224
0.0050
GLU 225
0.0040
PRO 226
0.0034
LEU 227
0.0055
GLY 228
0.0093
LEU 229
0.0064
LEU 230
0.0049
GLU 231
0.0083
SER 232
0.0124
ALA 233
0.0081
SER 234
0.0101
ASP 235
0.0111
GLU 236
0.0179
ILE 237
0.0115
VAL 238
0.0084
ARG 239
0.0172
GLY 240
0.0058
LEU 241
0.0050
PRO 242
0.0060
ASP 243
0.0050
VAL 244
0.0047
LEU 245
0.0051
MET 246
0.0041
VAL 247
0.0041
LEU 248
0.0058
SER 249
0.0061
GLU 250
0.0078
HIS 251
0.0058
ASP 252
0.0045
VAL 253
0.0034
ALA 254
0.0044
ALA 255
0.0036
MET 256
0.0038
ARG 257
0.0057
ALA 258
0.0066
ALA 259
0.0056
VAL 260
0.0057
THR 261
0.0085
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0098
SER 265
0.0129
ALA 266
0.0110
LEU 267
0.0089
ALA 268
0.0168
GLU 269
0.0175
ARG 270
0.0107
THR 271
0.0132
GLY 272
0.0194
LYS 273
0.0200
ASP 274
0.0214
VAL 275
0.0146
PRO 276
0.0085
LEU 277
0.0069
LEU 278
0.0061
VAL 279
0.0049
ALA 280
0.0052
GLN 281
0.0051
GLY 282
0.0030
HIS 283
0.0018
ASN 284
0.0025
HIS 285
0.0025
ILE 286
0.0037
SER 287
0.0048
PRO 288
0.0047
HIS 289
0.0065
TYR 290
0.0072
ALA 291
0.0067
LEU 292
0.0076
SER 293
0.0109
SER 294
0.0117
GLY 295
0.0135
GLU 296
0.0102
GLY 297
0.0064
GLU 298
0.0050
GLU 299
0.0022
TRP 300
0.0032
GLY 301
0.0039
HIS 302
0.0040
ASP 303
0.0037
VAL 304
0.0026
ILE 305
0.0028
ARG 306
0.0027
TRP 307
0.0027
MET 308
0.0021
ARG 309
0.0019
ALA 310
0.0021
LYS 311
0.0026
LEU 312
0.0043
ALA 313
0.0067
SER 314
0.0081
GLY 315
0.0071
ASN 316
0.0077
ASN 8
0.0095
ALA 9
0.0172
ALA 10
0.0248
GLY 11
0.0137
THR 12
0.0282
ILE 13
0.0203
SER 14
0.0233
ASN 15
0.0191
ASP 16
0.0197
ILE 17
0.0188
LEU 18
0.0227
ALA 19
0.0271
GLN 20
0.0218
VAL 21
0.0223
THR 22
0.0266
PHE 23
0.0270
ALA 24
0.0237
ASN 25
0.0272
GLU 26
0.0319
ALA 27
0.0308
ILE 28
0.0263
TYR 29
0.0260
PRO 30
0.0291
LEU 31
0.0285
LEU 32
0.0247
GLU 33
0.0290
LYS 34
0.0317
ARG 35
0.0269
ARG 36
0.0259
ALA 37
0.0270
GLU 38
0.0228
ILE 39
0.0183
GLU 40
0.0168
ASN 41
0.0175
VAL 42
0.0107
THR 43
0.0070
ARG 44
0.0070
LYS 45
0.0078
THR 46
0.0096
PHE 47
0.0102
ARG 48
0.0224
TYR 49
0.0181
GLY 50
0.0307
ALA 51
0.0447
LEU 52
0.0476
PRO 53
0.0534
GLY 54
0.0405
SER 55
0.0251
GLU 56
0.0161
MET 57
0.0124
ASP 58
0.0112
VAL 59
0.0071
TYR 60
0.0066
TYR 61
0.0089
PRO 62
0.0109
SER 63
0.0120
SER 64
0.0261
THR 65
0.0316
PRO 66
0.0524
SER 67
0.0489
GLY 68
0.0221
LYS 69
0.0182
ALA 70
0.0149
PRO 71
0.0161
VAL 72
0.0114
LEU 73
0.0100
ALA 74
0.0093
PHE 75
0.0082
VAL 76
0.0093
HIS 77
0.0092
GLY 78
0.0090
GLY 79
0.0089
ALA 80
0.0102
TYR 81
0.0106
VAL 82
0.0102
HIS 83
0.0102
GLY 84
0.0049
SER 85
0.0059
LYS 86
0.0058
THR 87
0.0027
HIS 88
0.0098
PRO 89
0.0133
PRO 90
0.0181
PRO 91
0.0200
GLY 92
0.0172
ASP 93
0.0168
LEU 94
0.0174
ILE 95
0.0121
TYR 96
0.0055
LYS 97
0.0065
ASN 98
0.0076
VAL 99
0.0066
GLY 100
0.0080
ALA 101
0.0079
PHE 102
0.0071
TYR 103
0.0073
ALA 104
0.0109
SER 105
0.0112
GLN 106
0.0091
GLY 107
0.0106
PHE 108
0.0093
VAL 109
0.0099
THR 110
0.0101
VAL 111
0.0100
ILE 112
0.0095
PRO 113
0.0104
ASP 114
0.0130
TYR 115
0.0136
ARG 116
0.0134
LYS 117
0.0135
LEU 118
0.0137
PRO 119
0.0139
GLY 120
0.0139
MET 121
0.0124
LYS 122
0.0121
TRP 123
0.0113
PRO 124
0.0106
ASP 125
0.0109
ALA 126
0.0122
PRO 127
0.0105
SER 128
0.0091
ASP 129
0.0116
ILE 130
0.0109
ALA 131
0.0088
SER 132
0.0121
ALA 133
0.0138
LEU 134
0.0116
THR 135
0.0131
PHE 136
0.0165
LEU 137
0.0158
VAL 138
0.0156
ALA 139
0.0176
HIS 140
0.0200
SER 141
0.0168
SER 142
0.0163
ASP 143
0.0185
VAL 144
0.0143
ASN 145
0.0139
ALA 146
0.0150
SER 147
0.0149
ALA 148
0.0120
PRO 149
0.0136
THR 150
0.0147
ALA 151
0.0146
ALA 152
0.0145
ASP 153
0.0125
VAL 154
0.0137
GLN 155
0.0119
ASN 156
0.0078
ILE 157
0.0080
PHE 158
0.0079
LEU 159
0.0078
VAL 160
0.0085
GLY 161
0.0083
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0094
GLY 165
0.0098
GLY 166
0.0099
ALA 167
0.0099
ILE 168
0.0110
ALA 169
0.0108
SER 170
0.0102
ASP 171
0.0089
VAL 172
0.0070
LEU 173
0.0064
LEU 174
0.0064
ALA 175
0.0044
PRO 176
0.0082
GLY 177
0.0088
LEU 178
0.0068
LEU 179
0.0082
PRO 180
0.0134
ALA 181
0.0144
ASN 182
0.0160
VAL 183
0.0122
ARG 184
0.0056
ARG 185
0.0081
SER 186
0.0086
VAL 187
0.0054
ARG 188
0.0064
GLY 189
0.0075
LEU 190
0.0090
ILE 191
0.0110
VAL 192
0.0086
PHE 193
0.0047
GLY 194
0.0029
GLY 195
0.0068
MET 196
0.0105
MET 197
0.0104
HIS 198
0.0107
TYR 199
0.0110
ARG 200
0.0099
GLY 201
0.0094
LEU 202
0.0091
GLU 203
0.0091
TYR 204
0.0056
PRO 205
0.0058
ILE 206
0.0087
PRO 207
0.0099
PRO 208
0.0130
PHE 209
0.0133
VAL 210
0.0145
LEU 211
0.0148
PRO 212
0.0163
GLY 213
0.0149
TYR 214
0.0135
TYR 215
0.0131
GLY 216
0.0134
THR 217
0.0229
ASP 218
0.0295
GLU 219
0.0261
ASP 220
0.0148
VAL 221
0.0149
ARG 222
0.0151
ALA 223
0.0130
HIS 224
0.0106
GLU 225
0.0116
PRO 226
0.0119
LEU 227
0.0126
GLY 228
0.0118
LEU 229
0.0090
LEU 230
0.0126
GLU 231
0.0147
SER 232
0.0149
ALA 233
0.0120
SER 234
0.0179
ASP 235
0.0230
GLU 236
0.0149
ILE 237
0.0068
VAL 238
0.0157
ARG 239
0.0150
GLY 240
0.0068
LEU 241
0.0091
PRO 242
0.0106
ASP 243
0.0143
VAL 244
0.0153
LEU 245
0.0134
MET 246
0.0107
VAL 247
0.0085
LEU 248
0.0034
SER 249
0.0069
GLU 250
0.0111
HIS 251
0.0141
ASP 252
0.0090
VAL 253
0.0083
ALA 254
0.0083
ALA 255
0.0024
MET 256
0.0029
ARG 257
0.0036
ALA 258
0.0057
ALA 259
0.0063
VAL 260
0.0091
THR 261
0.0097
ASP 262
0.0104
PHE 263
0.0115
ARG 264
0.0177
SER 265
0.0189
ALA 266
0.0179
LEU 267
0.0180
ALA 268
0.0274
GLU 269
0.0286
ARG 270
0.0230
THR 271
0.0221
GLY 272
0.0267
LYS 273
0.0266
ASP 274
0.0283
VAL 275
0.0223
PRO 276
0.0173
LEU 277
0.0126
LEU 278
0.0091
VAL 279
0.0054
ALA 280
0.0077
GLN 281
0.0098
GLY 282
0.0128
HIS 283
0.0125
ASN 284
0.0144
HIS 285
0.0100
ILE 286
0.0124
SER 287
0.0144
PRO 288
0.0098
HIS 289
0.0086
TYR 290
0.0128
ALA 291
0.0123
LEU 292
0.0115
SER 293
0.0140
SER 294
0.0183
GLY 295
0.0203
GLU 296
0.0170
GLY 297
0.0161
GLU 298
0.0108
GLU 299
0.0091
TRP 300
0.0026
GLY 301
0.0025
HIS 302
0.0052
ASP 303
0.0065
VAL 304
0.0078
ILE 305
0.0110
ARG 306
0.0130
TRP 307
0.0130
MET 308
0.0138
ARG 309
0.0189
ALA 310
0.0207
LYS 311
0.0189
LEU 312
0.0235
ALA 313
0.0480
SER 314
0.0567
GLY 315
0.0382
ASN 316
0.0681
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.