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 = 0.0639
ASN 8
0.0427
ALA 9
0.0180
ALA 10
0.0335
GLY 11
0.0258
THR 12
0.0124
ILE 13
0.0136
SER 14
0.0098
ASN 15
0.0123
ASP 16
0.0109
ILE 17
0.0102
LEU 18
0.0089
ALA 19
0.0085
GLN 20
0.0052
VAL 21
0.0065
THR 22
0.0042
PHE 23
0.0013
ALA 24
0.0054
ASN 25
0.0052
GLU 26
0.0042
ALA 27
0.0043
ILE 28
0.0099
TYR 29
0.0086
PRO 30
0.0092
LEU 31
0.0090
LEU 32
0.0094
GLU 33
0.0071
LYS 34
0.0097
ARG 35
0.0098
ARG 36
0.0074
ALA 37
0.0097
GLU 38
0.0116
ILE 39
0.0081
GLU 40
0.0042
ASN 41
0.0062
VAL 42
0.0056
THR 43
0.0025
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0067
PHE 47
0.0068
ARG 48
0.0092
TYR 49
0.0184
GLY 50
0.0262
ALA 51
0.0371
LEU 52
0.0438
PRO 53
0.0422
GLY 54
0.0270
SER 55
0.0151
GLU 56
0.0087
MET 57
0.0068
ASP 58
0.0052
VAL 59
0.0067
TYR 60
0.0054
TYR 61
0.0048
PRO 62
0.0048
SER 63
0.0057
SER 64
0.0102
THR 65
0.0090
PRO 66
0.0094
SER 67
0.0070
GLY 68
0.0050
LYS 69
0.0040
ALA 70
0.0046
PRO 71
0.0037
VAL 72
0.0025
LEU 73
0.0034
ALA 74
0.0037
PHE 75
0.0049
VAL 76
0.0039
HIS 77
0.0049
GLY 78
0.0056
GLY 79
0.0071
ALA 80
0.0097
TYR 81
0.0087
VAL 82
0.0111
HIS 83
0.0128
GLY 84
0.0101
SER 85
0.0086
LYS 86
0.0064
THR 87
0.0060
HIS 88
0.0073
PRO 89
0.0083
PRO 90
0.0075
PRO 91
0.0064
GLY 92
0.0054
ASP 93
0.0035
LEU 94
0.0042
ILE 95
0.0066
TYR 96
0.0068
LYS 97
0.0052
ASN 98
0.0069
VAL 99
0.0078
GLY 100
0.0079
ALA 101
0.0086
PHE 102
0.0094
TYR 103
0.0076
ALA 104
0.0072
SER 105
0.0102
GLN 106
0.0095
GLY 107
0.0066
PHE 108
0.0046
VAL 109
0.0031
THR 110
0.0049
VAL 111
0.0056
ILE 112
0.0050
PRO 113
0.0060
ASP 114
0.0057
TYR 115
0.0072
ARG 116
0.0114
LYS 117
0.0116
LEU 118
0.0120
PRO 119
0.0125
GLY 120
0.0156
MET 121
0.0134
LYS 122
0.0117
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0110
ALA 126
0.0101
PRO 127
0.0088
SER 128
0.0084
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0068
SER 132
0.0076
ALA 133
0.0095
LEU 134
0.0067
THR 135
0.0055
PHE 136
0.0065
LEU 137
0.0066
VAL 138
0.0049
ALA 139
0.0059
HIS 140
0.0084
SER 141
0.0081
SER 142
0.0095
ASP 143
0.0102
VAL 144
0.0088
ASN 145
0.0083
ALA 146
0.0108
SER 147
0.0116
ALA 148
0.0081
PRO 149
0.0080
THR 150
0.0061
ALA 151
0.0046
ALA 152
0.0049
ASP 153
0.0031
VAL 154
0.0021
GLN 155
0.0032
ASN 156
0.0040
ILE 157
0.0028
PHE 158
0.0030
LEU 159
0.0025
VAL 160
0.0026
GLY 161
0.0028
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0022
GLY 165
0.0018
GLY 166
0.0013
ALA 167
0.0020
ILE 168
0.0048
ALA 169
0.0042
SER 170
0.0035
ASP 171
0.0047
VAL 172
0.0049
LEU 173
0.0047
LEU 174
0.0047
ALA 175
0.0047
PRO 176
0.0059
GLY 177
0.0074
LEU 178
0.0068
LEU 179
0.0071
PRO 180
0.0098
ALA 181
0.0112
ASN 182
0.0113
VAL 183
0.0069
ARG 184
0.0068
ARG 185
0.0094
SER 186
0.0074
VAL 187
0.0050
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0043
ILE 191
0.0050
VAL 192
0.0049
PHE 193
0.0053
GLY 194
0.0055
GLY 195
0.0053
MET 196
0.0051
MET 197
0.0056
HIS 198
0.0052
TYR 199
0.0050
ARG 200
0.0067
GLY 201
0.0069
LEU 202
0.0066
GLU 203
0.0070
TYR 204
0.0047
PRO 205
0.0050
ILE 206
0.0071
PRO 207
0.0099
PRO 208
0.0093
PHE 209
0.0104
VAL 210
0.0106
LEU 211
0.0114
PRO 212
0.0122
GLY 213
0.0127
TYR 214
0.0120
TYR 215
0.0109
GLY 216
0.0145
THR 217
0.0136
ASP 218
0.0134
GLU 219
0.0128
ASP 220
0.0117
VAL 221
0.0113
ARG 222
0.0099
ALA 223
0.0102
HIS 224
0.0100
GLU 225
0.0088
PRO 226
0.0093
LEU 227
0.0079
GLY 228
0.0105
LEU 229
0.0085
LEU 230
0.0079
GLU 231
0.0087
SER 232
0.0113
ALA 233
0.0082
SER 234
0.0109
ASP 235
0.0137
GLU 236
0.0166
ILE 237
0.0078
VAL 238
0.0094
ARG 239
0.0171
GLY 240
0.0070
LEU 241
0.0063
PRO 242
0.0043
ASP 243
0.0029
VAL 244
0.0044
LEU 245
0.0050
MET 246
0.0069
VAL 247
0.0080
LEU 248
0.0083
SER 249
0.0062
GLU 250
0.0048
HIS 251
0.0060
ASP 252
0.0068
VAL 253
0.0077
ALA 254
0.0077
ALA 255
0.0081
MET 256
0.0072
ARG 257
0.0077
ALA 258
0.0070
ALA 259
0.0070
VAL 260
0.0087
THR 261
0.0087
ASP 262
0.0080
PHE 263
0.0079
ARG 264
0.0106
SER 265
0.0113
ALA 266
0.0103
LEU 267
0.0088
ALA 268
0.0117
GLU 269
0.0127
ARG 270
0.0080
THR 271
0.0072
GLY 272
0.0117
LYS 273
0.0108
ASP 274
0.0124
VAL 275
0.0093
PRO 276
0.0056
LEU 277
0.0072
LEU 278
0.0065
VAL 279
0.0082
ALA 280
0.0071
GLN 281
0.0034
GLY 282
0.0027
HIS 283
0.0063
ASN 284
0.0046
HIS 285
0.0065
ILE 286
0.0079
SER 287
0.0066
PRO 288
0.0100
HIS 289
0.0099
TYR 290
0.0107
ALA 291
0.0106
LEU 292
0.0117
SER 293
0.0110
SER 294
0.0130
GLY 295
0.0149
GLU 296
0.0158
GLY 297
0.0143
GLU 298
0.0127
GLU 299
0.0115
TRP 300
0.0099
GLY 301
0.0096
HIS 302
0.0098
ASP 303
0.0076
VAL 304
0.0078
ILE 305
0.0090
ARG 306
0.0094
TRP 307
0.0066
MET 308
0.0072
ARG 309
0.0106
ALA 310
0.0110
LYS 311
0.0086
LEU 312
0.0108
ALA 313
0.0124
SER 314
0.0170
GLY 315
0.0151
ASN 316
0.0279
ASN 8
0.0488
ALA 9
0.0172
ALA 10
0.0397
GLY 11
0.0315
THR 12
0.0175
ILE 13
0.0210
SER 14
0.0181
ASN 15
0.0220
ASP 16
0.0217
ILE 17
0.0198
LEU 18
0.0174
ALA 19
0.0159
GLN 20
0.0102
VAL 21
0.0098
THR 22
0.0059
PHE 23
0.0039
ALA 24
0.0018
ASN 25
0.0025
GLU 26
0.0053
ALA 27
0.0057
ILE 28
0.0061
TYR 29
0.0064
PRO 30
0.0090
LEU 31
0.0096
LEU 32
0.0118
GLU 33
0.0153
LYS 34
0.0211
ARG 35
0.0219
ARG 36
0.0178
ALA 37
0.0223
GLU 38
0.0235
ILE 39
0.0172
GLU 40
0.0097
ASN 41
0.0119
VAL 42
0.0131
THR 43
0.0114
ARG 44
0.0100
LYS 45
0.0103
THR 46
0.0093
PHE 47
0.0116
ARG 48
0.0136
TYR 49
0.0208
GLY 50
0.0259
ALA 51
0.0393
LEU 52
0.0424
PRO 53
0.0437
GLY 54
0.0272
SER 55
0.0118
GLU 56
0.0066
MET 57
0.0074
ASP 58
0.0069
VAL 59
0.0110
TYR 60
0.0088
TYR 61
0.0091
PRO 62
0.0093
SER 63
0.0088
SER 64
0.0106
THR 65
0.0126
PRO 66
0.0244
SER 67
0.0228
GLY 68
0.0080
LYS 69
0.0071
ALA 70
0.0069
PRO 71
0.0072
VAL 72
0.0049
LEU 73
0.0046
ALA 74
0.0045
PHE 75
0.0052
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0040
GLY 79
0.0043
ALA 80
0.0085
TYR 81
0.0091
VAL 82
0.0099
HIS 83
0.0097
GLY 84
0.0067
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0060
HIS 88
0.0065
PRO 89
0.0073
PRO 90
0.0080
PRO 91
0.0086
GLY 92
0.0075
ASP 93
0.0067
LEU 94
0.0067
ILE 95
0.0056
TYR 96
0.0065
LYS 97
0.0062
ASN 98
0.0071
VAL 99
0.0083
GLY 100
0.0091
ALA 101
0.0088
PHE 102
0.0107
TYR 103
0.0095
ALA 104
0.0078
SER 105
0.0111
GLN 106
0.0119
GLY 107
0.0067
PHE 108
0.0056
VAL 109
0.0040
THR 110
0.0071
VAL 111
0.0084
ILE 112
0.0071
PRO 113
0.0067
ASP 114
0.0056
TYR 115
0.0071
ARG 116
0.0131
LYS 117
0.0124
LEU 118
0.0128
PRO 119
0.0142
GLY 120
0.0217
MET 121
0.0203
LYS 122
0.0187
TRP 123
0.0168
PRO 124
0.0175
ASP 125
0.0182
ALA 126
0.0180
PRO 127
0.0176
SER 128
0.0169
ASP 129
0.0151
ILE 130
0.0149
ALA 131
0.0163
SER 132
0.0137
ALA 133
0.0139
LEU 134
0.0138
THR 135
0.0135
PHE 136
0.0114
LEU 137
0.0139
VAL 138
0.0165
ALA 139
0.0152
HIS 140
0.0177
SER 141
0.0206
SER 142
0.0234
ASP 143
0.0208
VAL 144
0.0164
ASN 145
0.0173
ALA 146
0.0172
SER 147
0.0163
ALA 148
0.0124
PRO 149
0.0122
THR 150
0.0122
ALA 151
0.0124
ALA 152
0.0126
ASP 153
0.0094
VAL 154
0.0061
GLN 155
0.0074
ASN 156
0.0093
ILE 157
0.0047
PHE 158
0.0041
LEU 159
0.0029
VAL 160
0.0038
GLY 161
0.0048
HIS 162
0.0061
SER 163
0.0072
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0045
ALA 167
0.0051
ILE 168
0.0099
ALA 169
0.0097
SER 170
0.0083
ASP 171
0.0099
VAL 172
0.0134
LEU 173
0.0116
LEU 174
0.0088
ALA 175
0.0100
PRO 176
0.0186
GLY 177
0.0220
LEU 178
0.0213
LEU 179
0.0208
PRO 180
0.0278
ALA 181
0.0294
ASN 182
0.0280
VAL 183
0.0203
ARG 184
0.0165
ARG 185
0.0193
SER 186
0.0141
VAL 187
0.0070
ARG 188
0.0098
GLY 189
0.0062
LEU 190
0.0030
ILE 191
0.0079
VAL 192
0.0077
PHE 193
0.0102
GLY 194
0.0115
GLY 195
0.0105
MET 196
0.0077
MET 197
0.0076
HIS 198
0.0064
TYR 199
0.0059
ARG 200
0.0060
GLY 201
0.0060
LEU 202
0.0080
GLU 203
0.0096
TYR 204
0.0081
PRO 205
0.0089
ILE 206
0.0106
PRO 207
0.0121
PRO 208
0.0107
PHE 209
0.0144
VAL 210
0.0159
LEU 211
0.0175
PRO 212
0.0220
GLY 213
0.0233
TYR 214
0.0203
TYR 215
0.0172
GLY 216
0.0278
THR 217
0.0277
ASP 218
0.0267
GLU 219
0.0212
ASP 220
0.0173
VAL 221
0.0160
ARG 222
0.0125
ALA 223
0.0100
HIS 224
0.0110
GLU 225
0.0099
PRO 226
0.0100
LEU 227
0.0073
GLY 228
0.0117
LEU 229
0.0080
LEU 230
0.0084
GLU 231
0.0118
SER 232
0.0238
ALA 233
0.0198
SER 234
0.0326
ASP 235
0.0363
GLU 236
0.0458
ILE 237
0.0260
VAL 238
0.0183
ARG 239
0.0409
GLY 240
0.0185
LEU 241
0.0130
PRO 242
0.0101
ASP 243
0.0079
VAL 244
0.0059
LEU 245
0.0062
MET 246
0.0082
VAL 247
0.0134
LEU 248
0.0154
SER 249
0.0132
GLU 250
0.0114
HIS 251
0.0120
ASP 252
0.0129
VAL 253
0.0156
ALA 254
0.0155
ALA 255
0.0165
MET 256
0.0139
ARG 257
0.0143
ALA 258
0.0132
ALA 259
0.0122
VAL 260
0.0133
THR 261
0.0138
ASP 262
0.0150
PHE 263
0.0118
ARG 264
0.0156
SER 265
0.0224
ALA 266
0.0195
LEU 267
0.0120
ALA 268
0.0294
GLU 269
0.0343
ARG 270
0.0149
THR 271
0.0210
GLY 272
0.0447
LYS 273
0.0422
ASP 274
0.0409
VAL 275
0.0233
PRO 276
0.0023
LEU 277
0.0060
LEU 278
0.0102
VAL 279
0.0163
ALA 280
0.0155
GLN 281
0.0121
GLY 282
0.0102
HIS 283
0.0131
ASN 284
0.0084
HIS 285
0.0114
ILE 286
0.0126
SER 287
0.0106
PRO 288
0.0141
HIS 289
0.0132
TYR 290
0.0119
ALA 291
0.0125
LEU 292
0.0146
SER 293
0.0133
SER 294
0.0112
GLY 295
0.0159
GLU 296
0.0171
GLY 297
0.0202
GLU 298
0.0214
GLU 299
0.0247
TRP 300
0.0214
GLY 301
0.0197
HIS 302
0.0212
ASP 303
0.0195
VAL 304
0.0196
ILE 305
0.0208
ARG 306
0.0239
TRP 307
0.0189
MET 308
0.0202
ARG 309
0.0271
ALA 310
0.0306
LYS 311
0.0233
LEU 312
0.0290
ALA 313
0.0304
SER 314
0.0490
GLY 315
0.0500
ASN 316
0.0639
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.