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 = 0.0538
ASN 8
0.0315
ALA 9
0.0257
ALA 10
0.0283
GLY 11
0.0221
THR 12
0.0181
ILE 13
0.0191
SER 14
0.0194
ASN 15
0.0204
ASP 16
0.0089
ILE 17
0.0111
LEU 18
0.0110
ALA 19
0.0087
GLN 20
0.0157
VAL 21
0.0202
THR 22
0.0194
PHE 23
0.0150
ALA 24
0.0150
ASN 25
0.0216
GLU 26
0.0211
ALA 27
0.0156
ILE 28
0.0072
TYR 29
0.0082
PRO 30
0.0085
LEU 31
0.0064
LEU 32
0.0091
GLU 33
0.0103
LYS 34
0.0131
ARG 35
0.0115
ARG 36
0.0139
ALA 37
0.0135
GLU 38
0.0129
ILE 39
0.0122
GLU 40
0.0116
ASN 41
0.0118
VAL 42
0.0069
THR 43
0.0062
ARG 44
0.0040
LYS 45
0.0073
THR 46
0.0072
PHE 47
0.0121
ARG 48
0.0118
TYR 49
0.0106
GLY 50
0.0047
ALA 51
0.0107
LEU 52
0.0152
PRO 53
0.0260
GLY 54
0.0177
SER 55
0.0031
GLU 56
0.0042
MET 57
0.0060
ASP 58
0.0043
VAL 59
0.0072
TYR 60
0.0026
TYR 61
0.0050
PRO 62
0.0056
SER 63
0.0066
SER 64
0.0475
THR 65
0.0202
PRO 66
0.0086
SER 67
0.0315
GLY 68
0.0074
LYS 69
0.0058
ALA 70
0.0048
PRO 71
0.0032
VAL 72
0.0047
LEU 73
0.0041
ALA 74
0.0047
PHE 75
0.0046
VAL 76
0.0050
HIS 77
0.0055
GLY 78
0.0055
GLY 79
0.0070
ALA 80
0.0043
TYR 81
0.0034
VAL 82
0.0030
HIS 83
0.0038
GLY 84
0.0095
SER 85
0.0078
LYS 86
0.0059
THR 87
0.0054
HIS 88
0.0116
PRO 89
0.0185
PRO 90
0.0211
PRO 91
0.0219
GLY 92
0.0112
ASP 93
0.0081
LEU 94
0.0095
ILE 95
0.0086
TYR 96
0.0055
LYS 97
0.0050
ASN 98
0.0059
VAL 99
0.0058
GLY 100
0.0068
ALA 101
0.0064
PHE 102
0.0062
TYR 103
0.0052
ALA 104
0.0045
SER 105
0.0033
GLN 106
0.0056
GLY 107
0.0067
PHE 108
0.0054
VAL 109
0.0058
THR 110
0.0061
VAL 111
0.0071
ILE 112
0.0063
PRO 113
0.0058
ASP 114
0.0056
TYR 115
0.0051
ARG 116
0.0024
LYS 117
0.0018
LEU 118
0.0014
PRO 119
0.0017
GLY 120
0.0021
MET 121
0.0017
LYS 122
0.0023
TRP 123
0.0018
PRO 124
0.0034
ASP 125
0.0018
ALA 126
0.0022
PRO 127
0.0024
SER 128
0.0020
ASP 129
0.0016
ILE 130
0.0021
ALA 131
0.0010
SER 132
0.0045
ALA 133
0.0055
LEU 134
0.0038
THR 135
0.0023
PHE 136
0.0099
LEU 137
0.0053
VAL 138
0.0033
ALA 139
0.0066
HIS 140
0.0167
SER 141
0.0141
SER 142
0.0172
ASP 143
0.0187
VAL 144
0.0135
ASN 145
0.0168
ALA 146
0.0195
SER 147
0.0202
ALA 148
0.0058
PRO 149
0.0052
THR 150
0.0061
ALA 151
0.0076
ALA 152
0.0082
ASP 153
0.0070
VAL 154
0.0061
GLN 155
0.0124
ASN 156
0.0061
ILE 157
0.0055
PHE 158
0.0063
LEU 159
0.0087
VAL 160
0.0066
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0040
ALA 169
0.0035
SER 170
0.0053
ASP 171
0.0056
VAL 172
0.0110
LEU 173
0.0106
LEU 174
0.0081
ALA 175
0.0060
PRO 176
0.0157
GLY 177
0.0160
LEU 178
0.0175
LEU 179
0.0182
PRO 180
0.0323
ALA 181
0.0425
ASN 182
0.0357
VAL 183
0.0210
ARG 184
0.0235
ARG 185
0.0251
SER 186
0.0173
VAL 187
0.0142
ARG 188
0.0075
GLY 189
0.0085
LEU 190
0.0110
ILE 191
0.0124
VAL 192
0.0088
PHE 193
0.0063
GLY 194
0.0067
GLY 195
0.0059
MET 196
0.0086
MET 197
0.0109
HIS 198
0.0125
TYR 199
0.0133
ARG 200
0.0179
GLY 201
0.0312
LEU 202
0.0214
GLU 203
0.0183
TYR 204
0.0066
PRO 205
0.0047
ILE 206
0.0036
PRO 207
0.0033
PRO 208
0.0052
PHE 209
0.0050
VAL 210
0.0052
LEU 211
0.0079
PRO 212
0.0076
GLY 213
0.0079
TYR 214
0.0057
TYR 215
0.0043
GLY 216
0.0143
THR 217
0.0129
ASP 218
0.0084
GLU 219
0.0129
ASP 220
0.0071
VAL 221
0.0051
ARG 222
0.0119
ALA 223
0.0132
HIS 224
0.0044
GLU 225
0.0057
PRO 226
0.0071
LEU 227
0.0098
GLY 228
0.0146
LEU 229
0.0085
LEU 230
0.0123
GLU 231
0.0184
SER 232
0.0195
ALA 233
0.0125
SER 234
0.0078
ASP 235
0.0061
GLU 236
0.0139
ILE 237
0.0055
VAL 238
0.0130
ARG 239
0.0200
GLY 240
0.0170
LEU 241
0.0153
PRO 242
0.0118
ASP 243
0.0091
VAL 244
0.0164
LEU 245
0.0144
MET 246
0.0100
VAL 247
0.0084
LEU 248
0.0146
SER 249
0.0189
GLU 250
0.0266
HIS 251
0.0286
ASP 252
0.0232
VAL 253
0.0179
ALA 254
0.0142
ALA 255
0.0092
MET 256
0.0114
ARG 257
0.0133
ALA 258
0.0129
ALA 259
0.0163
VAL 260
0.0106
THR 261
0.0131
ASP 262
0.0116
PHE 263
0.0091
ARG 264
0.0106
SER 265
0.0102
ALA 266
0.0065
LEU 267
0.0083
ALA 268
0.0161
GLU 269
0.0145
ARG 270
0.0150
THR 271
0.0190
GLY 272
0.0401
LYS 273
0.0321
ASP 274
0.0291
VAL 275
0.0170
PRO 276
0.0204
LEU 277
0.0146
LEU 278
0.0157
VAL 279
0.0163
ALA 280
0.0205
GLN 281
0.0305
GLY 282
0.0332
HIS 283
0.0243
ASN 284
0.0203
HIS 285
0.0197
ILE 286
0.0181
SER 287
0.0164
PRO 288
0.0079
HIS 289
0.0079
TYR 290
0.0060
ALA 291
0.0035
LEU 292
0.0084
SER 293
0.0084
SER 294
0.0085
GLY 295
0.0108
GLU 296
0.0062
GLY 297
0.0066
GLU 298
0.0089
GLU 299
0.0117
TRP 300
0.0051
GLY 301
0.0051
HIS 302
0.0055
ASP 303
0.0061
VAL 304
0.0066
ILE 305
0.0052
ARG 306
0.0062
TRP 307
0.0095
MET 308
0.0104
ARG 309
0.0099
ALA 310
0.0117
LYS 311
0.0105
LEU 312
0.0124
ALA 313
0.0138
SER 314
0.0218
GLY 315
0.0216
ASN 316
0.0288
ASN 8
0.0372
ALA 9
0.0233
ALA 10
0.0303
GLY 11
0.0195
THR 12
0.0151
ILE 13
0.0172
SER 14
0.0181
ASN 15
0.0198
ASP 16
0.0074
ILE 17
0.0103
LEU 18
0.0100
ALA 19
0.0067
GLN 20
0.0132
VAL 21
0.0180
THR 22
0.0174
PHE 23
0.0131
ALA 24
0.0125
ASN 25
0.0205
GLU 26
0.0213
ALA 27
0.0160
ILE 28
0.0082
TYR 29
0.0093
PRO 30
0.0092
LEU 31
0.0073
LEU 32
0.0100
GLU 33
0.0119
LYS 34
0.0133
ARG 35
0.0108
ARG 36
0.0150
ALA 37
0.0147
GLU 38
0.0132
ILE 39
0.0131
GLU 40
0.0124
ASN 41
0.0126
VAL 42
0.0073
THR 43
0.0061
ARG 44
0.0033
LYS 45
0.0075
THR 46
0.0073
PHE 47
0.0133
ARG 48
0.0106
TYR 49
0.0113
GLY 50
0.0051
ALA 51
0.0104
LEU 52
0.0151
PRO 53
0.0262
GLY 54
0.0192
SER 55
0.0052
GLU 56
0.0058
MET 57
0.0080
ASP 58
0.0060
VAL 59
0.0086
TYR 60
0.0039
TYR 61
0.0057
PRO 62
0.0064
SER 63
0.0069
SER 64
0.0538
THR 65
0.0245
PRO 66
0.0132
SER 67
0.0347
GLY 68
0.0088
LYS 69
0.0072
ALA 70
0.0058
PRO 71
0.0046
VAL 72
0.0052
LEU 73
0.0046
ALA 74
0.0051
PHE 75
0.0049
VAL 76
0.0046
HIS 77
0.0058
GLY 78
0.0062
GLY 79
0.0083
ALA 80
0.0043
TYR 81
0.0033
VAL 82
0.0033
HIS 83
0.0048
GLY 84
0.0107
SER 85
0.0087
LYS 86
0.0059
THR 87
0.0058
HIS 88
0.0107
PRO 89
0.0157
PRO 90
0.0176
PRO 91
0.0195
GLY 92
0.0113
ASP 93
0.0074
LEU 94
0.0101
ILE 95
0.0096
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0065
VAL 99
0.0070
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0068
TYR 103
0.0060
ALA 104
0.0057
SER 105
0.0041
GLN 106
0.0067
GLY 107
0.0076
PHE 108
0.0064
VAL 109
0.0072
THR 110
0.0078
VAL 111
0.0093
ILE 112
0.0074
PRO 113
0.0070
ASP 114
0.0070
TYR 115
0.0059
ARG 116
0.0019
LYS 117
0.0021
LEU 118
0.0025
PRO 119
0.0022
GLY 120
0.0028
MET 121
0.0020
LYS 122
0.0030
TRP 123
0.0033
PRO 124
0.0053
ASP 125
0.0025
ALA 126
0.0022
PRO 127
0.0035
SER 128
0.0027
ASP 129
0.0017
ILE 130
0.0024
ALA 131
0.0019
SER 132
0.0051
ALA 133
0.0070
LEU 134
0.0053
THR 135
0.0041
PHE 136
0.0135
LEU 137
0.0087
VAL 138
0.0090
ALA 139
0.0118
HIS 140
0.0225
SER 141
0.0185
SER 142
0.0206
ASP 143
0.0228
VAL 144
0.0180
ASN 145
0.0219
ALA 146
0.0265
SER 147
0.0266
ALA 148
0.0075
PRO 149
0.0062
THR 150
0.0075
ALA 151
0.0099
ALA 152
0.0109
ASP 153
0.0090
VAL 154
0.0074
GLN 155
0.0155
ASN 156
0.0072
ILE 157
0.0063
PHE 158
0.0065
LEU 159
0.0095
VAL 160
0.0073
GLY 161
0.0047
HIS 162
0.0045
SER 163
0.0062
ALA 164
0.0055
GLY 165
0.0047
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0040
ALA 169
0.0039
SER 170
0.0069
ASP 171
0.0072
VAL 172
0.0130
LEU 173
0.0121
LEU 174
0.0094
ALA 175
0.0074
PRO 176
0.0192
GLY 177
0.0194
LEU 178
0.0204
LEU 179
0.0209
PRO 180
0.0372
ALA 181
0.0490
ASN 182
0.0413
VAL 183
0.0232
ARG 184
0.0265
ARG 185
0.0279
SER 186
0.0199
VAL 187
0.0162
ARG 188
0.0093
GLY 189
0.0103
LEU 190
0.0134
ILE 191
0.0146
VAL 192
0.0107
PHE 193
0.0077
GLY 194
0.0076
GLY 195
0.0077
MET 196
0.0083
MET 197
0.0102
HIS 198
0.0107
TYR 199
0.0108
ARG 200
0.0176
GLY 201
0.0340
LEU 202
0.0216
GLU 203
0.0157
TYR 204
0.0083
PRO 205
0.0063
ILE 206
0.0063
PRO 207
0.0055
PRO 208
0.0019
PHE 209
0.0021
VAL 210
0.0017
LEU 211
0.0017
PRO 212
0.0009
GLY 213
0.0016
TYR 214
0.0014
TYR 215
0.0010
GLY 216
0.0043
THR 217
0.0025
ASP 218
0.0033
GLU 219
0.0069
ASP 220
0.0029
VAL 221
0.0019
ARG 222
0.0052
ALA 223
0.0060
HIS 224
0.0026
GLU 225
0.0038
PRO 226
0.0058
LEU 227
0.0083
GLY 228
0.0130
LEU 229
0.0081
LEU 230
0.0125
GLU 231
0.0185
SER 232
0.0217
ALA 233
0.0147
SER 234
0.0123
ASP 235
0.0094
GLU 236
0.0203
ILE 237
0.0154
VAL 238
0.0074
ARG 239
0.0145
GLY 240
0.0139
LEU 241
0.0141
PRO 242
0.0129
ASP 243
0.0120
VAL 244
0.0205
LEU 245
0.0187
MET 246
0.0134
VAL 247
0.0121
LEU 248
0.0147
SER 249
0.0184
GLU 250
0.0272
HIS 251
0.0289
ASP 252
0.0233
VAL 253
0.0196
ALA 254
0.0169
ALA 255
0.0133
MET 256
0.0136
ARG 257
0.0150
ALA 258
0.0149
ALA 259
0.0188
VAL 260
0.0118
THR 261
0.0136
ASP 262
0.0120
PHE 263
0.0102
ARG 264
0.0119
SER 265
0.0138
ALA 266
0.0123
LEU 267
0.0115
ALA 268
0.0197
GLU 269
0.0201
ARG 270
0.0182
THR 271
0.0208
GLY 272
0.0447
LYS 273
0.0312
ASP 274
0.0276
VAL 275
0.0161
PRO 276
0.0259
LEU 277
0.0195
LEU 278
0.0203
VAL 279
0.0189
ALA 280
0.0227
GLN 281
0.0335
GLY 282
0.0353
HIS 283
0.0237
ASN 284
0.0192
HIS 285
0.0188
ILE 286
0.0169
SER 287
0.0146
PRO 288
0.0062
HIS 289
0.0061
TYR 290
0.0048
ALA 291
0.0028
LEU 292
0.0082
SER 293
0.0088
SER 294
0.0080
GLY 295
0.0100
GLU 296
0.0044
GLY 297
0.0025
GLU 298
0.0067
GLU 299
0.0089
TRP 300
0.0049
GLY 301
0.0050
HIS 302
0.0049
ASP 303
0.0070
VAL 304
0.0086
ILE 305
0.0056
ARG 306
0.0078
TRP 307
0.0115
MET 308
0.0099
ARG 309
0.0090
ALA 310
0.0109
LYS 311
0.0097
LEU 312
0.0109
ALA 313
0.0129
SER 314
0.0211
GLY 315
0.0202
ASN 316
0.0263
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.