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 = 0.0587
ASN 8
0.0052
ALA 9
0.0121
ALA 10
0.0040
GLY 11
0.0153
THR 12
0.0083
ILE 13
0.0126
SER 14
0.0165
ASN 15
0.0204
ASP 16
0.0246
ILE 17
0.0237
LEU 18
0.0248
ALA 19
0.0211
GLN 20
0.0171
VAL 21
0.0220
THR 22
0.0253
PHE 23
0.0188
ALA 24
0.0170
ASN 25
0.0204
GLU 26
0.0227
ALA 27
0.0191
ILE 28
0.0127
TYR 29
0.0135
PRO 30
0.0172
LEU 31
0.0125
LEU 32
0.0031
GLU 33
0.0115
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0142
ALA 37
0.0224
GLU 38
0.0240
ILE 39
0.0201
GLU 40
0.0178
ASN 41
0.0215
VAL 42
0.0143
THR 43
0.0095
ARG 44
0.0078
LYS 45
0.0063
THR 46
0.0051
PHE 47
0.0085
ARG 48
0.0153
TYR 49
0.0090
GLY 50
0.0135
ALA 51
0.0205
LEU 52
0.0249
PRO 53
0.0299
GLY 54
0.0247
SER 55
0.0153
GLU 56
0.0093
MET 57
0.0085
ASP 58
0.0083
VAL 59
0.0081
TYR 60
0.0061
TYR 61
0.0071
PRO 62
0.0089
SER 63
0.0092
SER 64
0.0235
THR 65
0.0071
PRO 66
0.0077
SER 67
0.0209
GLY 68
0.0040
LYS 69
0.0024
ALA 70
0.0062
PRO 71
0.0093
VAL 72
0.0097
LEU 73
0.0075
ALA 74
0.0064
PHE 75
0.0044
VAL 76
0.0046
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0057
ALA 80
0.0095
TYR 81
0.0086
VAL 82
0.0099
HIS 83
0.0140
GLY 84
0.0082
SER 85
0.0085
LYS 86
0.0099
THR 87
0.0104
HIS 88
0.0103
PRO 89
0.0079
PRO 90
0.0065
PRO 91
0.0071
GLY 92
0.0143
ASP 93
0.0148
LEU 94
0.0131
ILE 95
0.0124
TYR 96
0.0108
LYS 97
0.0121
ASN 98
0.0086
VAL 99
0.0091
GLY 100
0.0106
ALA 101
0.0094
PHE 102
0.0099
TYR 103
0.0118
ALA 104
0.0098
SER 105
0.0099
GLN 106
0.0098
GLY 107
0.0098
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0053
VAL 111
0.0054
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0092
TYR 115
0.0091
ARG 116
0.0124
LYS 117
0.0092
LEU 118
0.0057
PRO 119
0.0045
GLY 120
0.0108
MET 121
0.0109
LYS 122
0.0092
TRP 123
0.0089
PRO 124
0.0099
ASP 125
0.0122
ALA 126
0.0116
PRO 127
0.0109
SER 128
0.0102
ASP 129
0.0107
ILE 130
0.0098
ALA 131
0.0091
SER 132
0.0089
ALA 133
0.0091
LEU 134
0.0067
THR 135
0.0058
PHE 136
0.0074
LEU 137
0.0097
VAL 138
0.0098
ALA 139
0.0080
HIS 140
0.0119
SER 141
0.0154
SER 142
0.0177
ASP 143
0.0175
VAL 144
0.0121
ASN 145
0.0147
ALA 146
0.0156
SER 147
0.0164
ALA 148
0.0109
PRO 149
0.0135
THR 150
0.0115
ALA 151
0.0084
ALA 152
0.0126
ASP 153
0.0125
VAL 154
0.0120
GLN 155
0.0145
ASN 156
0.0167
ILE 157
0.0147
PHE 158
0.0132
LEU 159
0.0113
VAL 160
0.0049
GLY 161
0.0045
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0017
ALA 167
0.0019
ILE 168
0.0054
ALA 169
0.0052
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0090
LEU 173
0.0077
LEU 174
0.0078
ALA 175
0.0079
PRO 176
0.0079
GLY 177
0.0090
LEU 178
0.0084
LEU 179
0.0042
PRO 180
0.0107
ALA 181
0.0149
ASN 182
0.0166
VAL 183
0.0106
ARG 184
0.0105
ARG 185
0.0181
SER 186
0.0197
VAL 187
0.0206
ARG 188
0.0165
GLY 189
0.0140
LEU 190
0.0145
ILE 191
0.0134
VAL 192
0.0064
PHE 193
0.0089
GLY 194
0.0080
GLY 195
0.0064
MET 196
0.0072
MET 197
0.0053
HIS 198
0.0046
TYR 199
0.0059
ARG 200
0.0100
GLY 201
0.0170
LEU 202
0.0155
GLU 203
0.0242
TYR 204
0.0191
PRO 205
0.0237
ILE 206
0.0187
PRO 207
0.0160
PRO 208
0.0124
PHE 209
0.0045
VAL 210
0.0039
LEU 211
0.0029
PRO 212
0.0088
GLY 213
0.0095
TYR 214
0.0083
TYR 215
0.0079
GLY 216
0.0149
THR 217
0.0172
ASP 218
0.0242
GLU 219
0.0183
ASP 220
0.0071
VAL 221
0.0055
ARG 222
0.0044
ALA 223
0.0049
HIS 224
0.0037
GLU 225
0.0020
PRO 226
0.0025
LEU 227
0.0010
GLY 228
0.0055
LEU 229
0.0053
LEU 230
0.0055
GLU 231
0.0064
SER 232
0.0093
ALA 233
0.0088
SER 234
0.0091
ASP 235
0.0164
GLU 236
0.0135
ILE 237
0.0074
VAL 238
0.0194
ARG 239
0.0213
GLY 240
0.0165
LEU 241
0.0172
PRO 242
0.0176
ASP 243
0.0188
VAL 244
0.0071
LEU 245
0.0074
MET 246
0.0107
VAL 247
0.0152
LEU 248
0.0171
SER 249
0.0180
GLU 250
0.0172
HIS 251
0.0163
ASP 252
0.0176
VAL 253
0.0157
ALA 254
0.0119
ALA 255
0.0137
MET 256
0.0124
ARG 257
0.0118
ALA 258
0.0082
ALA 259
0.0081
VAL 260
0.0082
THR 261
0.0087
ASP 262
0.0047
PHE 263
0.0034
ARG 264
0.0072
SER 265
0.0080
ALA 266
0.0044
LEU 267
0.0043
ALA 268
0.0062
GLU 269
0.0070
ARG 270
0.0077
THR 271
0.0116
GLY 272
0.0249
LYS 273
0.0183
ASP 274
0.0149
VAL 275
0.0068
PRO 276
0.0094
LEU 277
0.0131
LEU 278
0.0165
VAL 279
0.0213
ALA 280
0.0173
GLN 281
0.0156
GLY 282
0.0132
HIS 283
0.0141
ASN 284
0.0101
HIS 285
0.0150
ILE 286
0.0148
SER 287
0.0112
PRO 288
0.0076
HIS 289
0.0115
TYR 290
0.0076
ALA 291
0.0035
LEU 292
0.0094
SER 293
0.0124
SER 294
0.0091
GLY 295
0.0200
GLU 296
0.0184
GLY 297
0.0117
GLU 298
0.0155
GLU 299
0.0214
TRP 300
0.0191
GLY 301
0.0188
HIS 302
0.0212
ASP 303
0.0234
VAL 304
0.0180
ILE 305
0.0173
ARG 306
0.0155
TRP 307
0.0157
MET 308
0.0187
ARG 309
0.0168
ALA 310
0.0221
LYS 311
0.0254
LEU 312
0.0281
ALA 313
0.0490
SER 314
0.0587
GLY 315
0.0421
ASN 316
0.0467
ASN 8
0.0219
ALA 9
0.0274
ALA 10
0.0185
GLY 11
0.0189
THR 12
0.0108
ILE 13
0.0085
SER 14
0.0077
ASN 15
0.0118
ASP 16
0.0144
ILE 17
0.0130
LEU 18
0.0134
ALA 19
0.0099
GLN 20
0.0078
VAL 21
0.0076
THR 22
0.0059
PHE 23
0.0040
ALA 24
0.0055
ASN 25
0.0048
GLU 26
0.0060
ALA 27
0.0072
ILE 28
0.0091
TYR 29
0.0106
PRO 30
0.0098
LEU 31
0.0065
LEU 32
0.0077
GLU 33
0.0121
LYS 34
0.0119
ARG 35
0.0076
ARG 36
0.0104
ALA 37
0.0107
GLU 38
0.0070
ILE 39
0.0050
GLU 40
0.0077
ASN 41
0.0063
VAL 42
0.0021
THR 43
0.0029
ARG 44
0.0032
LYS 45
0.0037
THR 46
0.0046
PHE 47
0.0021
ARG 48
0.0046
TYR 49
0.0120
GLY 50
0.0189
ALA 51
0.0288
LEU 52
0.0290
PRO 53
0.0292
GLY 54
0.0163
SER 55
0.0046
GLU 56
0.0038
MET 57
0.0062
ASP 58
0.0074
VAL 59
0.0070
TYR 60
0.0047
TYR 61
0.0063
PRO 62
0.0097
SER 63
0.0095
SER 64
0.0295
THR 65
0.0088
PRO 66
0.0297
SER 67
0.0346
GLY 68
0.0114
LYS 69
0.0076
ALA 70
0.0067
PRO 71
0.0060
VAL 72
0.0071
LEU 73
0.0055
ALA 74
0.0063
PHE 75
0.0063
VAL 76
0.0127
HIS 77
0.0124
GLY 78
0.0118
GLY 79
0.0110
ALA 80
0.0078
TYR 81
0.0080
VAL 82
0.0081
HIS 83
0.0141
GLY 84
0.0131
SER 85
0.0112
LYS 86
0.0105
THR 87
0.0111
HIS 88
0.0099
PRO 89
0.0099
PRO 90
0.0109
PRO 91
0.0123
GLY 92
0.0163
ASP 93
0.0134
LEU 94
0.0117
ILE 95
0.0130
TYR 96
0.0107
LYS 97
0.0083
ASN 98
0.0085
VAL 99
0.0093
GLY 100
0.0071
ALA 101
0.0061
PHE 102
0.0075
TYR 103
0.0082
ALA 104
0.0083
SER 105
0.0091
GLN 106
0.0103
GLY 107
0.0095
PHE 108
0.0068
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0074
ILE 112
0.0114
PRO 113
0.0103
ASP 114
0.0100
TYR 115
0.0113
ARG 116
0.0110
LYS 117
0.0068
LEU 118
0.0018
PRO 119
0.0036
GLY 120
0.0118
MET 121
0.0135
LYS 122
0.0138
TRP 123
0.0130
PRO 124
0.0140
ASP 125
0.0161
ALA 126
0.0148
PRO 127
0.0177
SER 128
0.0172
ASP 129
0.0167
ILE 130
0.0171
ALA 131
0.0174
SER 132
0.0158
ALA 133
0.0132
LEU 134
0.0076
THR 135
0.0101
PHE 136
0.0071
LEU 137
0.0058
VAL 138
0.0100
ALA 139
0.0097
HIS 140
0.0095
SER 141
0.0157
SER 142
0.0208
ASP 143
0.0178
VAL 144
0.0105
ASN 145
0.0198
ALA 146
0.0261
SER 147
0.0297
ALA 148
0.0120
PRO 149
0.0132
THR 150
0.0144
ALA 151
0.0146
ALA 152
0.0107
ASP 153
0.0089
VAL 154
0.0070
GLN 155
0.0120
ASN 156
0.0126
ILE 157
0.0077
PHE 158
0.0050
LEU 159
0.0027
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0080
GLY 166
0.0084
ALA 167
0.0075
ILE 168
0.0110
ALA 169
0.0111
SER 170
0.0096
ASP 171
0.0099
VAL 172
0.0098
LEU 173
0.0072
LEU 174
0.0083
ALA 175
0.0089
PRO 176
0.0101
GLY 177
0.0161
LEU 178
0.0153
LEU 179
0.0107
PRO 180
0.0284
ALA 181
0.0318
ASN 182
0.0325
VAL 183
0.0186
ARG 184
0.0137
ARG 185
0.0238
SER 186
0.0187
VAL 187
0.0138
ARG 188
0.0091
GLY 189
0.0084
LEU 190
0.0077
ILE 191
0.0087
VAL 192
0.0029
PHE 193
0.0026
GLY 194
0.0024
GLY 195
0.0027
MET 196
0.0035
MET 197
0.0031
HIS 198
0.0038
TYR 199
0.0065
ARG 200
0.0139
GLY 201
0.0225
LEU 202
0.0146
GLU 203
0.0139
TYR 204
0.0061
PRO 205
0.0115
ILE 206
0.0118
PRO 207
0.0156
PRO 208
0.0224
PHE 209
0.0168
VAL 210
0.0087
LEU 211
0.0174
PRO 212
0.0234
GLY 213
0.0221
TYR 214
0.0177
TYR 215
0.0193
GLY 216
0.0357
THR 217
0.0302
ASP 218
0.0522
GLU 219
0.0361
ASP 220
0.0142
VAL 221
0.0177
ARG 222
0.0138
ALA 223
0.0093
HIS 224
0.0114
GLU 225
0.0086
PRO 226
0.0071
LEU 227
0.0043
GLY 228
0.0064
LEU 229
0.0077
LEU 230
0.0059
GLU 231
0.0046
SER 232
0.0082
ALA 233
0.0093
SER 234
0.0075
ASP 235
0.0086
GLU 236
0.0094
ILE 237
0.0103
VAL 238
0.0110
ARG 239
0.0118
GLY 240
0.0101
LEU 241
0.0111
PRO 242
0.0113
ASP 243
0.0139
VAL 244
0.0064
LEU 245
0.0051
MET 246
0.0062
VAL 247
0.0063
LEU 248
0.0072
SER 249
0.0063
GLU 250
0.0047
HIS 251
0.0049
ASP 252
0.0079
VAL 253
0.0084
ALA 254
0.0079
ALA 255
0.0086
MET 256
0.0060
ARG 257
0.0071
ALA 258
0.0066
ALA 259
0.0051
VAL 260
0.0032
THR 261
0.0058
ASP 262
0.0044
PHE 263
0.0017
ARG 264
0.0041
SER 265
0.0035
ALA 266
0.0040
LEU 267
0.0057
ALA 268
0.0070
GLU 269
0.0058
ARG 270
0.0064
THR 271
0.0088
GLY 272
0.0097
LYS 273
0.0083
ASP 274
0.0053
VAL 275
0.0055
PRO 276
0.0031
LEU 277
0.0053
LEU 278
0.0063
VAL 279
0.0091
ALA 280
0.0092
GLN 281
0.0070
GLY 282
0.0040
HIS 283
0.0053
ASN 284
0.0050
HIS 285
0.0064
ILE 286
0.0078
SER 287
0.0071
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0079
ALA 291
0.0071
LEU 292
0.0080
SER 293
0.0049
SER 294
0.0036
GLY 295
0.0036
GLU 296
0.0069
GLY 297
0.0090
GLU 298
0.0096
GLU 299
0.0124
TRP 300
0.0111
GLY 301
0.0103
HIS 302
0.0113
ASP 303
0.0134
VAL 304
0.0113
ILE 305
0.0090
ARG 306
0.0083
TRP 307
0.0103
MET 308
0.0125
ARG 309
0.0139
ALA 310
0.0217
LYS 311
0.0235
LEU 312
0.0264
ALA 313
0.0455
SER 314
0.0490
GLY 315
0.0353
ASN 316
0.0568
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.