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 = 0.0676
ASN 8
0.0125
ALA 9
0.0189
ALA 10
0.0253
GLY 11
0.0192
THR 12
0.0180
ILE 13
0.0161
SER 14
0.0171
ASN 15
0.0157
ASP 16
0.0117
ILE 17
0.0078
LEU 18
0.0077
ALA 19
0.0111
GLN 20
0.0080
VAL 21
0.0078
THR 22
0.0175
PHE 23
0.0187
ALA 24
0.0149
ASN 25
0.0223
GLU 26
0.0480
ALA 27
0.0509
ILE 28
0.0120
TYR 29
0.0028
PRO 30
0.0108
LEU 31
0.0100
LEU 32
0.0047
GLU 33
0.0092
LYS 34
0.0150
ARG 35
0.0081
ARG 36
0.0056
ALA 37
0.0072
GLU 38
0.0069
ILE 39
0.0060
GLU 40
0.0034
ASN 41
0.0072
VAL 42
0.0068
THR 43
0.0078
ARG 44
0.0090
LYS 45
0.0127
THR 46
0.0151
PHE 47
0.0195
ARG 48
0.0187
TYR 49
0.0146
GLY 50
0.0087
ALA 51
0.0103
LEU 52
0.0106
PRO 53
0.0172
GLY 54
0.0114
SER 55
0.0096
GLU 56
0.0132
MET 57
0.0128
ASP 58
0.0120
VAL 59
0.0131
TYR 60
0.0068
TYR 61
0.0080
PRO 62
0.0079
SER 63
0.0072
SER 64
0.0135
THR 65
0.0140
PRO 66
0.0150
SER 67
0.0125
GLY 68
0.0088
LYS 69
0.0054
ALA 70
0.0075
PRO 71
0.0105
VAL 72
0.0075
LEU 73
0.0042
ALA 74
0.0038
PHE 75
0.0047
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0024
TYR 81
0.0017
VAL 82
0.0025
HIS 83
0.0042
GLY 84
0.0089
SER 85
0.0046
LYS 86
0.0016
THR 87
0.0059
HIS 88
0.0102
PRO 89
0.0105
PRO 90
0.0082
PRO 91
0.0059
GLY 92
0.0095
ASP 93
0.0101
LEU 94
0.0073
ILE 95
0.0112
TYR 96
0.0104
LYS 97
0.0088
ASN 98
0.0098
VAL 99
0.0106
GLY 100
0.0061
ALA 101
0.0093
PHE 102
0.0116
TYR 103
0.0077
ALA 104
0.0080
SER 105
0.0168
GLN 106
0.0189
GLY 107
0.0190
PHE 108
0.0104
VAL 109
0.0070
THR 110
0.0041
VAL 111
0.0070
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0049
TYR 115
0.0044
ARG 116
0.0018
LYS 117
0.0024
LEU 118
0.0025
PRO 119
0.0024
GLY 120
0.0031
MET 121
0.0030
LYS 122
0.0028
TRP 123
0.0028
PRO 124
0.0027
ASP 125
0.0029
ALA 126
0.0025
PRO 127
0.0021
SER 128
0.0032
ASP 129
0.0034
ILE 130
0.0050
ALA 131
0.0052
SER 132
0.0075
ALA 133
0.0085
LEU 134
0.0090
THR 135
0.0076
PHE 136
0.0106
LEU 137
0.0097
VAL 138
0.0101
ALA 139
0.0090
HIS 140
0.0137
SER 141
0.0146
SER 142
0.0231
ASP 143
0.0231
VAL 144
0.0101
ASN 145
0.0071
ALA 146
0.0134
SER 147
0.0140
ALA 148
0.0040
PRO 149
0.0044
THR 150
0.0055
ALA 151
0.0050
ALA 152
0.0081
ASP 153
0.0086
VAL 154
0.0098
GLN 155
0.0106
ASN 156
0.0142
ILE 157
0.0076
PHE 158
0.0053
LEU 159
0.0041
VAL 160
0.0095
GLY 161
0.0116
HIS 162
0.0105
SER 163
0.0132
ALA 164
0.0099
GLY 165
0.0100
GLY 166
0.0093
ALA 167
0.0101
ILE 168
0.0059
ALA 169
0.0062
SER 170
0.0063
ASP 171
0.0052
VAL 172
0.0056
LEU 173
0.0051
LEU 174
0.0060
ALA 175
0.0072
PRO 176
0.0136
GLY 177
0.0125
LEU 178
0.0071
LEU 179
0.0089
PRO 180
0.0114
ALA 181
0.0134
ASN 182
0.0167
VAL 183
0.0150
ARG 184
0.0111
ARG 185
0.0145
SER 186
0.0139
VAL 187
0.0114
ARG 188
0.0155
GLY 189
0.0081
LEU 190
0.0088
ILE 191
0.0145
VAL 192
0.0170
PHE 193
0.0113
GLY 194
0.0106
GLY 195
0.0171
MET 196
0.0107
MET 197
0.0097
HIS 198
0.0064
TYR 199
0.0059
ARG 200
0.0132
GLY 201
0.0219
LEU 202
0.0131
GLU 203
0.0216
TYR 204
0.0161
PRO 205
0.0185
ILE 206
0.0078
PRO 207
0.0064
PRO 208
0.0039
PHE 209
0.0043
VAL 210
0.0039
LEU 211
0.0041
PRO 212
0.0052
GLY 213
0.0052
TYR 214
0.0036
TYR 215
0.0031
GLY 216
0.0211
THR 217
0.0158
ASP 218
0.0180
GLU 219
0.0103
ASP 220
0.0048
VAL 221
0.0003
ARG 222
0.0063
ALA 223
0.0090
HIS 224
0.0035
GLU 225
0.0012
PRO 226
0.0021
LEU 227
0.0043
GLY 228
0.0089
LEU 229
0.0085
LEU 230
0.0070
GLU 231
0.0104
SER 232
0.0302
ALA 233
0.0245
SER 234
0.0214
ASP 235
0.0227
GLU 236
0.0171
ILE 237
0.0130
VAL 238
0.0243
ARG 239
0.0180
GLY 240
0.0076
LEU 241
0.0096
PRO 242
0.0085
ASP 243
0.0097
VAL 244
0.0253
LEU 245
0.0221
MET 246
0.0200
VAL 247
0.0170
LEU 248
0.0095
SER 249
0.0076
GLU 250
0.0205
HIS 251
0.0189
ASP 252
0.0118
VAL 253
0.0117
ALA 254
0.0102
ALA 255
0.0113
MET 256
0.0116
ARG 257
0.0095
ALA 258
0.0073
ALA 259
0.0110
VAL 260
0.0154
THR 261
0.0165
ASP 262
0.0118
PHE 263
0.0116
ARG 264
0.0210
SER 265
0.0176
ALA 266
0.0089
LEU 267
0.0098
ALA 268
0.0078
GLU 269
0.0142
ARG 270
0.0122
THR 271
0.0234
GLY 272
0.0161
LYS 273
0.0079
ASP 274
0.0211
VAL 275
0.0305
PRO 276
0.0327
LEU 277
0.0279
LEU 278
0.0206
VAL 279
0.0172
ALA 280
0.0140
GLN 281
0.0315
GLY 282
0.0375
HIS 283
0.0236
ASN 284
0.0179
HIS 285
0.0168
ILE 286
0.0205
SER 287
0.0233
PRO 288
0.0157
HIS 289
0.0161
TYR 290
0.0145
ALA 291
0.0151
LEU 292
0.0132
SER 293
0.0133
SER 294
0.0087
GLY 295
0.0126
GLU 296
0.0144
GLY 297
0.0175
GLU 298
0.0164
GLU 299
0.0197
TRP 300
0.0159
GLY 301
0.0114
HIS 302
0.0176
ASP 303
0.0161
VAL 304
0.0098
ILE 305
0.0152
ARG 306
0.0180
TRP 307
0.0144
MET 308
0.0133
ARG 309
0.0165
ALA 310
0.0159
LYS 311
0.0216
LEU 312
0.0260
ALA 313
0.0267
SER 314
0.0658
GLY 315
0.0676
ASN 316
0.0329
ASN 8
0.0263
ALA 9
0.0247
ALA 10
0.0264
GLY 11
0.0211
THR 12
0.0189
ILE 13
0.0179
SER 14
0.0152
ASN 15
0.0203
ASP 16
0.0321
ILE 17
0.0248
LEU 18
0.0295
ALA 19
0.0269
GLN 20
0.0067
VAL 21
0.0046
THR 22
0.0184
PHE 23
0.0227
ALA 24
0.0195
ASN 25
0.0116
GLU 26
0.0277
ALA 27
0.0372
ILE 28
0.0175
TYR 29
0.0127
PRO 30
0.0071
LEU 31
0.0081
LEU 32
0.0064
GLU 33
0.0056
LYS 34
0.0083
ARG 35
0.0108
ARG 36
0.0147
ALA 37
0.0179
GLU 38
0.0174
ILE 39
0.0169
GLU 40
0.0181
ASN 41
0.0148
VAL 42
0.0143
THR 43
0.0134
ARG 44
0.0106
LYS 45
0.0107
THR 46
0.0120
PHE 47
0.0120
ARG 48
0.0113
TYR 49
0.0116
GLY 50
0.0091
ALA 51
0.0085
LEU 52
0.0082
PRO 53
0.0170
GLY 54
0.0116
SER 55
0.0049
GLU 56
0.0056
MET 57
0.0063
ASP 58
0.0073
VAL 59
0.0084
TYR 60
0.0090
TYR 61
0.0084
PRO 62
0.0091
SER 63
0.0083
SER 64
0.0167
THR 65
0.0110
PRO 66
0.0115
SER 67
0.0174
GLY 68
0.0103
LYS 69
0.0084
ALA 70
0.0081
PRO 71
0.0090
VAL 72
0.0084
LEU 73
0.0057
ALA 74
0.0056
PHE 75
0.0046
VAL 76
0.0095
HIS 77
0.0095
GLY 78
0.0095
GLY 79
0.0101
ALA 80
0.0068
TYR 81
0.0062
VAL 82
0.0061
HIS 83
0.0072
GLY 84
0.0078
SER 85
0.0077
LYS 86
0.0100
THR 87
0.0095
HIS 88
0.0118
PRO 89
0.0101
PRO 90
0.0087
PRO 91
0.0058
GLY 92
0.0104
ASP 93
0.0137
LEU 94
0.0137
ILE 95
0.0157
TYR 96
0.0115
LYS 97
0.0111
ASN 98
0.0084
VAL 99
0.0111
GLY 100
0.0076
ALA 101
0.0070
PHE 102
0.0060
TYR 103
0.0067
ALA 104
0.0058
SER 105
0.0055
GLN 106
0.0045
GLY 107
0.0033
PHE 108
0.0014
VAL 109
0.0018
THR 110
0.0014
VAL 111
0.0025
ILE 112
0.0070
PRO 113
0.0071
ASP 114
0.0071
TYR 115
0.0089
ARG 116
0.0102
LYS 117
0.0089
LEU 118
0.0075
PRO 119
0.0073
GLY 120
0.0095
MET 121
0.0092
LYS 122
0.0074
TRP 123
0.0071
PRO 124
0.0074
ASP 125
0.0090
ALA 126
0.0082
PRO 127
0.0070
SER 128
0.0073
ASP 129
0.0083
ILE 130
0.0097
ALA 131
0.0096
SER 132
0.0083
ALA 133
0.0086
LEU 134
0.0097
THR 135
0.0097
PHE 136
0.0053
LEU 137
0.0049
VAL 138
0.0079
ALA 139
0.0061
HIS 140
0.0074
SER 141
0.0097
SER 142
0.0130
ASP 143
0.0126
VAL 144
0.0087
ASN 145
0.0110
ALA 146
0.0097
SER 147
0.0105
ALA 148
0.0071
PRO 149
0.0058
THR 150
0.0086
ALA 151
0.0113
ALA 152
0.0130
ASP 153
0.0118
VAL 154
0.0113
GLN 155
0.0121
ASN 156
0.0144
ILE 157
0.0123
PHE 158
0.0101
LEU 159
0.0093
VAL 160
0.0095
GLY 161
0.0093
HIS 162
0.0073
SER 163
0.0089
ALA 164
0.0084
GLY 165
0.0086
GLY 166
0.0069
ALA 167
0.0077
ILE 168
0.0066
ALA 169
0.0061
SER 170
0.0049
ASP 171
0.0053
VAL 172
0.0063
LEU 173
0.0028
LEU 174
0.0044
ALA 175
0.0057
PRO 176
0.0110
GLY 177
0.0106
LEU 178
0.0071
LEU 179
0.0098
PRO 180
0.0157
ALA 181
0.0222
ASN 182
0.0253
VAL 183
0.0182
ARG 184
0.0124
ARG 185
0.0196
SER 186
0.0202
VAL 187
0.0137
ARG 188
0.0111
GLY 189
0.0112
LEU 190
0.0129
ILE 191
0.0155
VAL 192
0.0107
PHE 193
0.0073
GLY 194
0.0053
GLY 195
0.0087
MET 196
0.0026
MET 197
0.0032
HIS 198
0.0037
TYR 199
0.0038
ARG 200
0.0080
GLY 201
0.0108
LEU 202
0.0091
GLU 203
0.0099
TYR 204
0.0037
PRO 205
0.0057
ILE 206
0.0046
PRO 207
0.0041
PRO 208
0.0060
PHE 209
0.0044
VAL 210
0.0039
LEU 211
0.0032
PRO 212
0.0020
GLY 213
0.0026
TYR 214
0.0037
TYR 215
0.0033
GLY 216
0.0008
THR 217
0.0084
ASP 218
0.0152
GLU 219
0.0161
ASP 220
0.0095
VAL 221
0.0090
ARG 222
0.0076
ALA 223
0.0084
HIS 224
0.0059
GLU 225
0.0049
PRO 226
0.0073
LEU 227
0.0057
GLY 228
0.0094
LEU 229
0.0120
LEU 230
0.0126
GLU 231
0.0117
SER 232
0.0254
ALA 233
0.0188
SER 234
0.0184
ASP 235
0.0152
GLU 236
0.0078
ILE 237
0.0074
VAL 238
0.0141
ARG 239
0.0146
GLY 240
0.0091
LEU 241
0.0103
PRO 242
0.0124
ASP 243
0.0133
VAL 244
0.0277
LEU 245
0.0228
MET 246
0.0176
VAL 247
0.0133
LEU 248
0.0102
SER 249
0.0127
GLU 250
0.0199
HIS 251
0.0202
ASP 252
0.0136
VAL 253
0.0136
ALA 254
0.0139
ALA 255
0.0132
MET 256
0.0076
ARG 257
0.0100
ALA 258
0.0089
ALA 259
0.0063
VAL 260
0.0051
THR 261
0.0073
ASP 262
0.0106
PHE 263
0.0106
ARG 264
0.0204
SER 265
0.0143
ALA 266
0.0193
LEU 267
0.0184
ALA 268
0.0108
GLU 269
0.0138
ARG 270
0.0130
THR 271
0.0070
GLY 272
0.0110
LYS 273
0.0148
ASP 274
0.0244
VAL 275
0.0295
PRO 276
0.0314
LEU 277
0.0199
LEU 278
0.0175
VAL 279
0.0135
ALA 280
0.0160
GLN 281
0.0229
GLY 282
0.0248
HIS 283
0.0176
ASN 284
0.0125
HIS 285
0.0137
ILE 286
0.0135
SER 287
0.0155
PRO 288
0.0097
HIS 289
0.0101
TYR 290
0.0114
ALA 291
0.0092
LEU 292
0.0045
SER 293
0.0020
SER 294
0.0026
GLY 295
0.0057
GLU 296
0.0189
GLY 297
0.0160
GLU 298
0.0097
GLU 299
0.0116
TRP 300
0.0041
GLY 301
0.0043
HIS 302
0.0112
ASP 303
0.0120
VAL 304
0.0122
ILE 305
0.0103
ARG 306
0.0168
TRP 307
0.0192
MET 308
0.0105
ARG 309
0.0089
ALA 310
0.0112
LYS 311
0.0120
LEU 312
0.0196
ALA 313
0.0331
SER 314
0.0349
GLY 315
0.0209
ASN 316
0.0164
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.