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 = 0.0606
ASN 8
0.0191
ALA 9
0.0146
ALA 10
0.0162
GLY 11
0.0325
THR 12
0.0088
ILE 13
0.0044
SER 14
0.0093
ASN 15
0.0153
ASP 16
0.0089
ILE 17
0.0128
LEU 18
0.0117
ALA 19
0.0112
GLN 20
0.0153
VAL 21
0.0174
THR 22
0.0171
PHE 23
0.0181
ALA 24
0.0166
ASN 25
0.0125
GLU 26
0.0142
ALA 27
0.0140
ILE 28
0.0078
TYR 29
0.0082
PRO 30
0.0070
LEU 31
0.0096
LEU 32
0.0172
GLU 33
0.0160
LYS 34
0.0174
ARG 35
0.0209
ARG 36
0.0218
ALA 37
0.0235
GLU 38
0.0265
ILE 39
0.0210
GLU 40
0.0113
ASN 41
0.0119
VAL 42
0.0053
THR 43
0.0072
ARG 44
0.0063
LYS 45
0.0063
THR 46
0.0023
PHE 47
0.0039
ARG 48
0.0058
TYR 49
0.0081
GLY 50
0.0114
ALA 51
0.0143
LEU 52
0.0141
PRO 53
0.0162
GLY 54
0.0142
SER 55
0.0092
GLU 56
0.0055
MET 57
0.0038
ASP 58
0.0027
VAL 59
0.0061
TYR 60
0.0072
TYR 61
0.0093
PRO 62
0.0089
SER 63
0.0077
SER 64
0.0332
THR 65
0.0132
PRO 66
0.0118
SER 67
0.0220
GLY 68
0.0084
LYS 69
0.0060
ALA 70
0.0065
PRO 71
0.0074
VAL 72
0.0043
LEU 73
0.0024
ALA 74
0.0019
PHE 75
0.0034
VAL 76
0.0049
HIS 77
0.0055
GLY 78
0.0066
GLY 79
0.0083
ALA 80
0.0085
TYR 81
0.0071
VAL 82
0.0140
HIS 83
0.0183
GLY 84
0.0084
SER 85
0.0090
LYS 86
0.0097
THR 87
0.0093
HIS 88
0.0176
PRO 89
0.0231
PRO 90
0.0261
PRO 91
0.0247
GLY 92
0.0131
ASP 93
0.0156
LEU 94
0.0153
ILE 95
0.0153
TYR 96
0.0113
LYS 97
0.0121
ASN 98
0.0115
VAL 99
0.0121
GLY 100
0.0097
ALA 101
0.0095
PHE 102
0.0094
TYR 103
0.0084
ALA 104
0.0103
SER 105
0.0111
GLN 106
0.0109
GLY 107
0.0130
PHE 108
0.0092
VAL 109
0.0082
THR 110
0.0061
VAL 111
0.0050
ILE 112
0.0039
PRO 113
0.0045
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0151
LYS 117
0.0142
LEU 118
0.0144
PRO 119
0.0180
GLY 120
0.0191
MET 121
0.0158
LYS 122
0.0124
TRP 123
0.0108
PRO 124
0.0122
ASP 125
0.0118
ALA 126
0.0074
PRO 127
0.0057
SER 128
0.0062
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0065
SER 132
0.0072
ALA 133
0.0091
LEU 134
0.0103
THR 135
0.0104
PHE 136
0.0116
LEU 137
0.0125
VAL 138
0.0150
ALA 139
0.0155
HIS 140
0.0212
SER 141
0.0224
SER 142
0.0231
ASP 143
0.0199
VAL 144
0.0150
ASN 145
0.0184
ALA 146
0.0165
SER 147
0.0179
ALA 148
0.0142
PRO 149
0.0133
THR 150
0.0128
ALA 151
0.0134
ALA 152
0.0084
ASP 153
0.0048
VAL 154
0.0076
GLN 155
0.0102
ASN 156
0.0050
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0047
VAL 160
0.0039
GLY 161
0.0039
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0024
GLY 165
0.0023
GLY 166
0.0027
ALA 167
0.0026
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0106
LEU 173
0.0081
LEU 174
0.0078
ALA 175
0.0083
PRO 176
0.0101
GLY 177
0.0101
LEU 178
0.0123
LEU 179
0.0130
PRO 180
0.0184
ALA 181
0.0203
ASN 182
0.0185
VAL 183
0.0164
ARG 184
0.0133
ARG 185
0.0133
SER 186
0.0121
VAL 187
0.0120
ARG 188
0.0050
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0056
VAL 192
0.0022
PHE 193
0.0023
GLY 194
0.0031
GLY 195
0.0032
MET 196
0.0072
MET 197
0.0052
HIS 198
0.0053
TYR 199
0.0067
ARG 200
0.0123
GLY 201
0.0165
LEU 202
0.0177
GLU 203
0.0208
TYR 204
0.0155
PRO 205
0.0185
ILE 206
0.0124
PRO 207
0.0098
PRO 208
0.0119
PHE 209
0.0097
VAL 210
0.0095
LEU 211
0.0120
PRO 212
0.0153
GLY 213
0.0110
TYR 214
0.0083
TYR 215
0.0114
GLY 216
0.0218
THR 217
0.0114
ASP 218
0.0187
GLU 219
0.0202
ASP 220
0.0097
VAL 221
0.0126
ARG 222
0.0115
ALA 223
0.0088
HIS 224
0.0071
GLU 225
0.0068
PRO 226
0.0058
LEU 227
0.0035
GLY 228
0.0064
LEU 229
0.0087
LEU 230
0.0087
GLU 231
0.0074
SER 232
0.0178
ALA 233
0.0147
SER 234
0.0146
ASP 235
0.0127
GLU 236
0.0106
ILE 237
0.0079
VAL 238
0.0080
ARG 239
0.0046
GLY 240
0.0054
LEU 241
0.0065
PRO 242
0.0067
ASP 243
0.0049
VAL 244
0.0045
LEU 245
0.0035
MET 246
0.0020
VAL 247
0.0018
LEU 248
0.0065
SER 249
0.0077
GLU 250
0.0109
HIS 251
0.0110
ASP 252
0.0097
VAL 253
0.0112
ALA 254
0.0112
ALA 255
0.0136
MET 256
0.0093
ARG 257
0.0094
ALA 258
0.0093
ALA 259
0.0088
VAL 260
0.0057
THR 261
0.0050
ASP 262
0.0036
PHE 263
0.0019
ARG 264
0.0069
SER 265
0.0040
ALA 266
0.0050
LEU 267
0.0080
ALA 268
0.0086
GLU 269
0.0081
ARG 270
0.0117
THR 271
0.0113
GLY 272
0.0130
LYS 273
0.0139
ASP 274
0.0137
VAL 275
0.0119
PRO 276
0.0044
LEU 277
0.0036
LEU 278
0.0058
VAL 279
0.0069
ALA 280
0.0059
GLN 281
0.0112
GLY 282
0.0124
HIS 283
0.0067
ASN 284
0.0090
HIS 285
0.0096
ILE 286
0.0108
SER 287
0.0108
PRO 288
0.0063
HIS 289
0.0085
TYR 290
0.0072
ALA 291
0.0058
LEU 292
0.0150
SER 293
0.0142
SER 294
0.0161
GLY 295
0.0177
GLU 296
0.0136
GLY 297
0.0140
GLU 298
0.0111
GLU 299
0.0129
TRP 300
0.0093
GLY 301
0.0107
HIS 302
0.0143
ASP 303
0.0139
VAL 304
0.0089
ILE 305
0.0135
ARG 306
0.0143
TRP 307
0.0090
MET 308
0.0074
ARG 309
0.0087
ALA 310
0.0075
LYS 311
0.0040
LEU 312
0.0043
ALA 313
0.0087
SER 314
0.0160
GLY 315
0.0149
ASN 316
0.0134
ASN 8
0.0243
ALA 9
0.0209
ALA 10
0.0199
GLY 11
0.0458
THR 12
0.0098
ILE 13
0.0058
SER 14
0.0119
ASN 15
0.0196
ASP 16
0.0099
ILE 17
0.0154
LEU 18
0.0139
ALA 19
0.0133
GLN 20
0.0174
VAL 21
0.0182
THR 22
0.0180
PHE 23
0.0211
ALA 24
0.0190
ASN 25
0.0106
GLU 26
0.0186
ALA 27
0.0210
ILE 28
0.0106
TYR 29
0.0097
PRO 30
0.0106
LEU 31
0.0118
LEU 32
0.0193
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0247
ARG 36
0.0253
ALA 37
0.0292
GLU 38
0.0323
ILE 39
0.0245
GLU 40
0.0122
ASN 41
0.0137
VAL 42
0.0058
THR 43
0.0094
ARG 44
0.0095
LYS 45
0.0093
THR 46
0.0038
PHE 47
0.0037
ARG 48
0.0084
TYR 49
0.0090
GLY 50
0.0145
ALA 51
0.0209
LEU 52
0.0227
PRO 53
0.0305
GLY 54
0.0267
SER 55
0.0137
GLU 56
0.0092
MET 57
0.0054
ASP 58
0.0032
VAL 59
0.0075
TYR 60
0.0083
TYR 61
0.0121
PRO 62
0.0125
SER 63
0.0121
SER 64
0.0606
THR 65
0.0243
PRO 66
0.0171
SER 67
0.0422
GLY 68
0.0101
LYS 69
0.0049
ALA 70
0.0054
PRO 71
0.0097
VAL 72
0.0050
LEU 73
0.0032
ALA 74
0.0030
PHE 75
0.0048
VAL 76
0.0071
HIS 77
0.0081
GLY 78
0.0094
GLY 79
0.0119
ALA 80
0.0120
TYR 81
0.0089
VAL 82
0.0182
HIS 83
0.0251
GLY 84
0.0118
SER 85
0.0126
LYS 86
0.0130
THR 87
0.0120
HIS 88
0.0206
PRO 89
0.0261
PRO 90
0.0287
PRO 91
0.0265
GLY 92
0.0144
ASP 93
0.0178
LEU 94
0.0170
ILE 95
0.0165
TYR 96
0.0126
LYS 97
0.0136
ASN 98
0.0130
VAL 99
0.0136
GLY 100
0.0105
ALA 101
0.0103
PHE 102
0.0104
TYR 103
0.0100
ALA 104
0.0135
SER 105
0.0139
GLN 106
0.0148
GLY 107
0.0182
PHE 108
0.0108
VAL 109
0.0098
THR 110
0.0068
VAL 111
0.0054
ILE 112
0.0060
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0102
ARG 116
0.0196
LYS 117
0.0180
LEU 118
0.0175
PRO 119
0.0217
GLY 120
0.0248
MET 121
0.0205
LYS 122
0.0164
TRP 123
0.0147
PRO 124
0.0167
ASP 125
0.0149
ALA 126
0.0065
PRO 127
0.0054
SER 128
0.0043
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0042
SER 132
0.0064
ALA 133
0.0080
LEU 134
0.0101
THR 135
0.0115
PHE 136
0.0154
LEU 137
0.0160
VAL 138
0.0207
ALA 139
0.0238
HIS 140
0.0336
SER 141
0.0351
SER 142
0.0397
ASP 143
0.0332
VAL 144
0.0203
ASN 145
0.0265
ALA 146
0.0243
SER 147
0.0268
ALA 148
0.0159
PRO 149
0.0155
THR 150
0.0147
ALA 151
0.0145
ALA 152
0.0086
ASP 153
0.0084
VAL 154
0.0113
GLN 155
0.0165
ASN 156
0.0092
ILE 157
0.0090
PHE 158
0.0094
LEU 159
0.0091
VAL 160
0.0055
GLY 161
0.0055
HIS 162
0.0048
SER 163
0.0054
ALA 164
0.0032
GLY 165
0.0028
GLY 166
0.0036
ALA 167
0.0036
ILE 168
0.0058
ALA 169
0.0066
SER 170
0.0080
ASP 171
0.0076
VAL 172
0.0147
LEU 173
0.0121
LEU 174
0.0118
ALA 175
0.0125
PRO 176
0.0128
GLY 177
0.0124
LEU 178
0.0149
LEU 179
0.0149
PRO 180
0.0172
ALA 181
0.0233
ASN 182
0.0228
VAL 183
0.0190
ARG 184
0.0176
ARG 185
0.0204
SER 186
0.0180
VAL 187
0.0186
ARG 188
0.0098
GLY 189
0.0099
LEU 190
0.0097
ILE 191
0.0098
VAL 192
0.0024
PHE 193
0.0020
GLY 194
0.0035
GLY 195
0.0036
MET 196
0.0101
MET 197
0.0072
HIS 198
0.0078
TYR 199
0.0104
ARG 200
0.0177
GLY 201
0.0229
LEU 202
0.0244
GLU 203
0.0281
TYR 204
0.0206
PRO 205
0.0237
ILE 206
0.0158
PRO 207
0.0139
PRO 208
0.0178
PHE 209
0.0135
VAL 210
0.0113
LEU 211
0.0155
PRO 212
0.0199
GLY 213
0.0143
TYR 214
0.0119
TYR 215
0.0170
GLY 216
0.0317
THR 217
0.0158
ASP 218
0.0320
GLU 219
0.0305
ASP 220
0.0157
VAL 221
0.0216
ARG 222
0.0188
ALA 223
0.0139
HIS 224
0.0125
GLU 225
0.0116
PRO 226
0.0093
LEU 227
0.0047
GLY 228
0.0082
LEU 229
0.0128
LEU 230
0.0121
GLU 231
0.0103
SER 232
0.0271
ALA 233
0.0196
SER 234
0.0201
ASP 235
0.0159
GLU 236
0.0122
ILE 237
0.0082
VAL 238
0.0068
ARG 239
0.0117
GLY 240
0.0140
LEU 241
0.0134
PRO 242
0.0144
ASP 243
0.0102
VAL 244
0.0079
LEU 245
0.0050
MET 246
0.0031
VAL 247
0.0008
LEU 248
0.0083
SER 249
0.0107
GLU 250
0.0162
HIS 251
0.0161
ASP 252
0.0128
VAL 253
0.0152
ALA 254
0.0149
ALA 255
0.0184
MET 256
0.0121
ARG 257
0.0123
ALA 258
0.0120
ALA 259
0.0109
VAL 260
0.0053
THR 261
0.0033
ASP 262
0.0033
PHE 263
0.0010
ARG 264
0.0097
SER 265
0.0080
ALA 266
0.0104
LEU 267
0.0127
ALA 268
0.0125
GLU 269
0.0150
ARG 270
0.0163
THR 271
0.0122
GLY 272
0.0222
LYS 273
0.0210
ASP 274
0.0193
VAL 275
0.0140
PRO 276
0.0045
LEU 277
0.0017
LEU 278
0.0065
VAL 279
0.0096
ALA 280
0.0088
GLN 281
0.0174
GLY 282
0.0189
HIS 283
0.0098
ASN 284
0.0119
HIS 285
0.0121
ILE 286
0.0128
SER 287
0.0131
PRO 288
0.0066
HIS 289
0.0091
TYR 290
0.0076
ALA 291
0.0064
LEU 292
0.0171
SER 293
0.0160
SER 294
0.0190
GLY 295
0.0214
GLU 296
0.0177
GLY 297
0.0187
GLU 298
0.0135
GLU 299
0.0168
TRP 300
0.0123
GLY 301
0.0133
HIS 302
0.0186
ASP 303
0.0181
VAL 304
0.0104
ILE 305
0.0180
ARG 306
0.0192
TRP 307
0.0117
MET 308
0.0099
ARG 309
0.0128
ALA 310
0.0103
LYS 311
0.0063
LEU 312
0.0084
ALA 313
0.0194
SER 314
0.0248
GLY 315
0.0180
ASN 316
0.0146
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.