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 = 0.0566
ASN 8
0.0317
ALA 9
0.0223
ALA 10
0.0453
GLY 11
0.0566
THR 12
0.0127
ILE 13
0.0147
SER 14
0.0157
ASN 15
0.0128
ASP 16
0.0127
ILE 17
0.0125
LEU 18
0.0125
ALA 19
0.0121
GLN 20
0.0115
VAL 21
0.0121
THR 22
0.0143
PHE 23
0.0134
ALA 24
0.0091
ASN 25
0.0106
GLU 26
0.0154
ALA 27
0.0160
ILE 28
0.0148
TYR 29
0.0147
PRO 30
0.0154
LEU 31
0.0129
LEU 32
0.0159
GLU 33
0.0187
LYS 34
0.0229
ARG 35
0.0166
ARG 36
0.0152
ALA 37
0.0189
GLU 38
0.0184
ILE 39
0.0091
GLU 40
0.0094
ASN 41
0.0171
VAL 42
0.0076
THR 43
0.0158
ARG 44
0.0116
LYS 45
0.0139
THR 46
0.0191
PHE 47
0.0212
ARG 48
0.0244
TYR 49
0.0169
GLY 50
0.0039
ALA 51
0.0108
LEU 52
0.0231
PRO 53
0.0352
GLY 54
0.0264
SER 55
0.0105
GLU 56
0.0142
MET 57
0.0146
ASP 58
0.0156
VAL 59
0.0164
TYR 60
0.0113
TYR 61
0.0107
PRO 62
0.0101
SER 63
0.0098
SER 64
0.0414
THR 65
0.0268
PRO 66
0.0294
SER 67
0.0273
GLY 68
0.0240
LYS 69
0.0176
ALA 70
0.0089
PRO 71
0.0070
VAL 72
0.0025
LEU 73
0.0024
ALA 74
0.0024
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0044
GLY 79
0.0047
ALA 80
0.0094
TYR 81
0.0060
VAL 82
0.0063
HIS 83
0.0118
GLY 84
0.0109
SER 85
0.0102
LYS 86
0.0101
THR 87
0.0070
HIS 88
0.0114
PRO 89
0.0140
PRO 90
0.0159
PRO 91
0.0164
GLY 92
0.0114
ASP 93
0.0074
LEU 94
0.0082
ILE 95
0.0102
TYR 96
0.0074
LYS 97
0.0056
ASN 98
0.0074
VAL 99
0.0096
GLY 100
0.0077
ALA 101
0.0075
PHE 102
0.0083
TYR 103
0.0095
ALA 104
0.0110
SER 105
0.0101
GLN 106
0.0120
GLY 107
0.0135
PHE 108
0.0069
VAL 109
0.0069
THR 110
0.0075
VAL 111
0.0090
ILE 112
0.0091
PRO 113
0.0081
ASP 114
0.0069
TYR 115
0.0053
ARG 116
0.0111
LYS 117
0.0066
LEU 118
0.0040
PRO 119
0.0060
GLY 120
0.0134
MET 121
0.0129
LYS 122
0.0109
TRP 123
0.0098
PRO 124
0.0099
ASP 125
0.0101
ALA 126
0.0103
PRO 127
0.0097
SER 128
0.0053
ASP 129
0.0086
ILE 130
0.0106
ALA 131
0.0071
SER 132
0.0144
ALA 133
0.0189
LEU 134
0.0203
THR 135
0.0196
PHE 136
0.0272
LEU 137
0.0248
VAL 138
0.0247
ALA 139
0.0251
HIS 140
0.0242
SER 141
0.0171
SER 142
0.0120
ASP 143
0.0108
VAL 144
0.0107
ASN 145
0.0131
ALA 146
0.0258
SER 147
0.0385
ALA 148
0.0184
PRO 149
0.0173
THR 150
0.0136
ALA 151
0.0146
ALA 152
0.0098
ASP 153
0.0103
VAL 154
0.0115
GLN 155
0.0137
ASN 156
0.0094
ILE 157
0.0092
PHE 158
0.0093
LEU 159
0.0085
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0037
GLY 165
0.0036
GLY 166
0.0039
ALA 167
0.0038
ILE 168
0.0066
ALA 169
0.0060
SER 170
0.0069
ASP 171
0.0065
VAL 172
0.0060
LEU 173
0.0057
LEU 174
0.0103
ALA 175
0.0110
PRO 176
0.0141
GLY 177
0.0127
LEU 178
0.0037
LEU 179
0.0084
PRO 180
0.0176
ALA 181
0.0171
ASN 182
0.0250
VAL 183
0.0227
ARG 184
0.0092
ARG 185
0.0099
SER 186
0.0169
VAL 187
0.0163
ARG 188
0.0116
GLY 189
0.0103
LEU 190
0.0091
ILE 191
0.0077
VAL 192
0.0049
PHE 193
0.0052
GLY 194
0.0041
GLY 195
0.0029
MET 196
0.0064
MET 197
0.0080
HIS 198
0.0108
TYR 199
0.0119
ARG 200
0.0215
GLY 201
0.0240
LEU 202
0.0174
GLU 203
0.0172
TYR 204
0.0099
PRO 205
0.0152
ILE 206
0.0176
PRO 207
0.0223
PRO 208
0.0197
PHE 209
0.0155
VAL 210
0.0111
LEU 211
0.0111
PRO 212
0.0180
GLY 213
0.0160
TYR 214
0.0067
TYR 215
0.0079
GLY 216
0.0330
THR 217
0.0266
ASP 218
0.0156
GLU 219
0.0261
ASP 220
0.0144
VAL 221
0.0102
ARG 222
0.0237
ALA 223
0.0280
HIS 224
0.0131
GLU 225
0.0132
PRO 226
0.0142
LEU 227
0.0153
GLY 228
0.0171
LEU 229
0.0152
LEU 230
0.0114
GLU 231
0.0129
SER 232
0.0117
ALA 233
0.0185
SER 234
0.0238
ASP 235
0.0286
GLU 236
0.0297
ILE 237
0.0193
VAL 238
0.0245
ARG 239
0.0374
GLY 240
0.0149
LEU 241
0.0139
PRO 242
0.0121
ASP 243
0.0124
VAL 244
0.0117
LEU 245
0.0113
MET 246
0.0111
VAL 247
0.0106
LEU 248
0.0144
SER 249
0.0127
GLU 250
0.0151
HIS 251
0.0144
ASP 252
0.0113
VAL 253
0.0087
ALA 254
0.0053
ALA 255
0.0034
MET 256
0.0016
ARG 257
0.0022
ALA 258
0.0023
ALA 259
0.0014
VAL 260
0.0042
THR 261
0.0065
ASP 262
0.0076
PHE 263
0.0054
ARG 264
0.0070
SER 265
0.0049
ALA 266
0.0087
LEU 267
0.0110
ALA 268
0.0202
GLU 269
0.0226
ARG 270
0.0199
THR 271
0.0237
GLY 272
0.0292
LYS 273
0.0299
ASP 274
0.0281
VAL 275
0.0241
PRO 276
0.0174
LEU 277
0.0181
LEU 278
0.0166
VAL 279
0.0182
ALA 280
0.0146
GLN 281
0.0190
GLY 282
0.0172
HIS 283
0.0087
ASN 284
0.0069
HIS 285
0.0076
ILE 286
0.0061
SER 287
0.0048
PRO 288
0.0076
HIS 289
0.0094
TYR 290
0.0096
ALA 291
0.0094
LEU 292
0.0123
SER 293
0.0110
SER 294
0.0127
GLY 295
0.0122
GLU 296
0.0119
GLY 297
0.0140
GLU 298
0.0132
GLU 299
0.0184
TRP 300
0.0115
GLY 301
0.0106
HIS 302
0.0157
ASP 303
0.0135
VAL 304
0.0078
ILE 305
0.0133
ARG 306
0.0150
TRP 307
0.0072
MET 308
0.0071
ARG 309
0.0104
ALA 310
0.0076
LYS 311
0.0080
LEU 312
0.0071
ALA 313
0.0112
SER 314
0.0167
GLY 315
0.0119
ASN 316
0.0139
ASN 8
0.0342
ALA 9
0.0190
ALA 10
0.0342
GLY 11
0.0272
THR 12
0.0100
ILE 13
0.0082
SER 14
0.0093
ASN 15
0.0060
ASP 16
0.0089
ILE 17
0.0110
LEU 18
0.0127
ALA 19
0.0116
GLN 20
0.0107
VAL 21
0.0115
THR 22
0.0133
PHE 23
0.0128
ALA 24
0.0094
ASN 25
0.0112
GLU 26
0.0163
ALA 27
0.0168
ILE 28
0.0131
TYR 29
0.0125
PRO 30
0.0135
LEU 31
0.0109
LEU 32
0.0133
GLU 33
0.0167
LYS 34
0.0209
ARG 35
0.0149
ARG 36
0.0132
ALA 37
0.0170
GLU 38
0.0162
ILE 39
0.0079
GLU 40
0.0083
ASN 41
0.0153
VAL 42
0.0071
THR 43
0.0143
ARG 44
0.0108
LYS 45
0.0126
THR 46
0.0162
PHE 47
0.0176
ARG 48
0.0176
TYR 49
0.0132
GLY 50
0.0035
ALA 51
0.0054
LEU 52
0.0147
PRO 53
0.0234
GLY 54
0.0178
SER 55
0.0077
GLU 56
0.0115
MET 57
0.0120
ASP 58
0.0129
VAL 59
0.0133
TYR 60
0.0095
TYR 61
0.0089
PRO 62
0.0081
SER 63
0.0075
SER 64
0.0305
THR 65
0.0184
PRO 66
0.0185
SER 67
0.0190
GLY 68
0.0152
LYS 69
0.0116
ALA 70
0.0061
PRO 71
0.0041
VAL 72
0.0012
LEU 73
0.0016
ALA 74
0.0025
PHE 75
0.0043
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0042
GLY 79
0.0050
ALA 80
0.0095
TYR 81
0.0054
VAL 82
0.0069
HIS 83
0.0126
GLY 84
0.0106
SER 85
0.0100
LYS 86
0.0094
THR 87
0.0072
HIS 88
0.0123
PRO 89
0.0163
PRO 90
0.0186
PRO 91
0.0193
GLY 92
0.0106
ASP 93
0.0061
LEU 94
0.0059
ILE 95
0.0084
TYR 96
0.0065
LYS 97
0.0048
ASN 98
0.0061
VAL 99
0.0085
GLY 100
0.0072
ALA 101
0.0068
PHE 102
0.0079
TYR 103
0.0093
ALA 104
0.0097
SER 105
0.0086
GLN 106
0.0107
GLY 107
0.0117
PHE 108
0.0064
VAL 109
0.0060
THR 110
0.0060
VAL 111
0.0073
ILE 112
0.0074
PRO 113
0.0066
ASP 114
0.0055
TYR 115
0.0044
ARG 116
0.0097
LYS 117
0.0057
LEU 118
0.0032
PRO 119
0.0053
GLY 120
0.0125
MET 121
0.0122
LYS 122
0.0108
TRP 123
0.0086
PRO 124
0.0083
ASP 125
0.0093
ALA 126
0.0087
PRO 127
0.0081
SER 128
0.0049
ASP 129
0.0074
ILE 130
0.0089
ALA 131
0.0063
SER 132
0.0117
ALA 133
0.0153
LEU 134
0.0164
THR 135
0.0158
PHE 136
0.0220
LEU 137
0.0200
VAL 138
0.0198
ALA 139
0.0202
HIS 140
0.0197
SER 141
0.0139
SER 142
0.0091
ASP 143
0.0079
VAL 144
0.0085
ASN 145
0.0080
ALA 146
0.0168
SER 147
0.0264
ALA 148
0.0124
PRO 149
0.0121
THR 150
0.0090
ALA 151
0.0090
ALA 152
0.0073
ASP 153
0.0082
VAL 154
0.0092
GLN 155
0.0112
ASN 156
0.0087
ILE 157
0.0080
PHE 158
0.0082
LEU 159
0.0070
VAL 160
0.0034
GLY 161
0.0029
HIS 162
0.0024
SER 163
0.0020
ALA 164
0.0023
GLY 165
0.0032
GLY 166
0.0031
ALA 167
0.0025
ILE 168
0.0054
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0054
VAL 172
0.0053
LEU 173
0.0053
LEU 174
0.0093
ALA 175
0.0095
PRO 176
0.0121
GLY 177
0.0105
LEU 178
0.0031
LEU 179
0.0067
PRO 180
0.0141
ALA 181
0.0133
ASN 182
0.0196
VAL 183
0.0179
ARG 184
0.0068
ARG 185
0.0071
SER 186
0.0131
VAL 187
0.0134
ARG 188
0.0122
GLY 189
0.0102
LEU 190
0.0081
ILE 191
0.0067
VAL 192
0.0047
PHE 193
0.0048
GLY 194
0.0039
GLY 195
0.0032
MET 196
0.0039
MET 197
0.0045
HIS 198
0.0059
TYR 199
0.0067
ARG 200
0.0150
GLY 201
0.0185
LEU 202
0.0127
GLU 203
0.0149
TYR 204
0.0105
PRO 205
0.0149
ILE 206
0.0170
PRO 207
0.0214
PRO 208
0.0184
PHE 209
0.0136
VAL 210
0.0092
LEU 211
0.0105
PRO 212
0.0178
GLY 213
0.0158
TYR 214
0.0085
TYR 215
0.0097
GLY 216
0.0307
THR 217
0.0187
ASP 218
0.0155
GLU 219
0.0234
ASP 220
0.0100
VAL 221
0.0065
ARG 222
0.0158
ALA 223
0.0184
HIS 224
0.0087
GLU 225
0.0085
PRO 226
0.0099
LEU 227
0.0108
GLY 228
0.0132
LEU 229
0.0113
LEU 230
0.0093
GLU 231
0.0108
SER 232
0.0097
ALA 233
0.0151
SER 234
0.0182
ASP 235
0.0209
GLU 236
0.0238
ILE 237
0.0203
VAL 238
0.0183
ARG 239
0.0265
GLY 240
0.0111
LEU 241
0.0103
PRO 242
0.0093
ASP 243
0.0108
VAL 244
0.0097
LEU 245
0.0095
MET 246
0.0093
VAL 247
0.0091
LEU 248
0.0137
SER 249
0.0116
GLU 250
0.0149
HIS 251
0.0140
ASP 252
0.0100
VAL 253
0.0072
ALA 254
0.0040
ALA 255
0.0033
MET 256
0.0028
ARG 257
0.0030
ALA 258
0.0032
ALA 259
0.0025
VAL 260
0.0030
THR 261
0.0055
ASP 262
0.0063
PHE 263
0.0046
ARG 264
0.0056
SER 265
0.0040
ALA 266
0.0075
LEU 267
0.0079
ALA 268
0.0164
GLU 269
0.0204
ARG 270
0.0181
THR 271
0.0238
GLY 272
0.0196
LYS 273
0.0199
ASP 274
0.0173
VAL 275
0.0177
PRO 276
0.0151
LEU 277
0.0154
LEU 278
0.0133
VAL 279
0.0150
ALA 280
0.0134
GLN 281
0.0183
GLY 282
0.0173
HIS 283
0.0089
ASN 284
0.0060
HIS 285
0.0066
ILE 286
0.0052
SER 287
0.0040
PRO 288
0.0065
HIS 289
0.0080
TYR 290
0.0083
ALA 291
0.0086
LEU 292
0.0111
SER 293
0.0102
SER 294
0.0107
GLY 295
0.0110
GLU 296
0.0130
GLY 297
0.0136
GLU 298
0.0135
GLU 299
0.0177
TRP 300
0.0100
GLY 301
0.0107
HIS 302
0.0148
ASP 303
0.0114
VAL 304
0.0067
ILE 305
0.0125
ARG 306
0.0119
TRP 307
0.0057
MET 308
0.0082
ARG 309
0.0089
ALA 310
0.0064
LYS 311
0.0105
LEU 312
0.0092
ALA 313
0.0147
SER 314
0.0243
GLY 315
0.0190
ASN 316
0.0108
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.