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 = 0.0693
ASN 8
0.0319
ALA 9
0.0369
ALA 10
0.0350
GLY 11
0.0382
THR 12
0.0693
ILE 13
0.0452
SER 14
0.0398
ASN 15
0.0243
ASP 16
0.0087
ILE 17
0.0078
LEU 18
0.0110
ALA 19
0.0138
GLN 20
0.0078
VAL 21
0.0090
THR 22
0.0132
PHE 23
0.0131
ALA 24
0.0077
ASN 25
0.0102
GLU 26
0.0191
ALA 27
0.0202
ILE 28
0.0073
TYR 29
0.0031
PRO 30
0.0050
LEU 31
0.0093
LEU 32
0.0103
GLU 33
0.0095
LYS 34
0.0147
ARG 35
0.0175
ARG 36
0.0184
ALA 37
0.0252
GLU 38
0.0266
ILE 39
0.0196
GLU 40
0.0193
ASN 41
0.0251
VAL 42
0.0208
THR 43
0.0163
ARG 44
0.0152
LYS 45
0.0116
THR 46
0.0093
PHE 47
0.0061
ARG 48
0.0109
TYR 49
0.0104
GLY 50
0.0155
ALA 51
0.0198
LEU 52
0.0202
PRO 53
0.0207
GLY 54
0.0190
SER 55
0.0175
GLU 56
0.0117
MET 57
0.0111
ASP 58
0.0121
VAL 59
0.0116
TYR 60
0.0128
TYR 61
0.0149
PRO 62
0.0198
SER 63
0.0226
SER 64
0.0326
THR 65
0.0225
PRO 66
0.0284
SER 67
0.0334
GLY 68
0.0124
LYS 69
0.0104
ALA 70
0.0072
PRO 71
0.0071
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0098
HIS 77
0.0104
GLY 78
0.0096
GLY 79
0.0101
ALA 80
0.0086
TYR 81
0.0107
VAL 82
0.0127
HIS 83
0.0137
GLY 84
0.0110
SER 85
0.0103
LYS 86
0.0111
THR 87
0.0089
HIS 88
0.0026
PRO 89
0.0031
PRO 90
0.0058
PRO 91
0.0060
GLY 92
0.0005
ASP 93
0.0033
LEU 94
0.0058
ILE 95
0.0046
TYR 96
0.0069
LYS 97
0.0074
ASN 98
0.0098
VAL 99
0.0106
GLY 100
0.0135
ALA 101
0.0123
PHE 102
0.0104
TYR 103
0.0103
ALA 104
0.0154
SER 105
0.0115
GLN 106
0.0095
GLY 107
0.0119
PHE 108
0.0105
VAL 109
0.0102
THR 110
0.0110
VAL 111
0.0109
ILE 112
0.0118
PRO 113
0.0113
ASP 114
0.0118
TYR 115
0.0122
ARG 116
0.0132
LYS 117
0.0124
LEU 118
0.0121
PRO 119
0.0134
GLY 120
0.0146
MET 121
0.0137
LYS 122
0.0114
TRP 123
0.0104
PRO 124
0.0117
ASP 125
0.0130
ALA 126
0.0129
PRO 127
0.0132
SER 128
0.0134
ASP 129
0.0134
ILE 130
0.0125
ALA 131
0.0117
SER 132
0.0144
ALA 133
0.0112
LEU 134
0.0084
THR 135
0.0100
PHE 136
0.0105
LEU 137
0.0056
VAL 138
0.0075
ALA 139
0.0119
HIS 140
0.0104
SER 141
0.0084
SER 142
0.0141
ASP 143
0.0110
VAL 144
0.0064
ASN 145
0.0115
ALA 146
0.0177
SER 147
0.0238
ALA 148
0.0179
PRO 149
0.0202
THR 150
0.0148
ALA 151
0.0095
ALA 152
0.0076
ASP 153
0.0046
VAL 154
0.0051
GLN 155
0.0058
ASN 156
0.0028
ILE 157
0.0025
PHE 158
0.0024
LEU 159
0.0040
VAL 160
0.0064
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0056
ALA 164
0.0067
GLY 165
0.0080
GLY 166
0.0081
ALA 167
0.0080
ILE 168
0.0103
ALA 169
0.0102
SER 170
0.0101
ASP 171
0.0103
VAL 172
0.0117
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0129
PRO 176
0.0145
GLY 177
0.0162
LEU 178
0.0157
LEU 179
0.0129
PRO 180
0.0183
ALA 181
0.0163
ASN 182
0.0148
VAL 183
0.0115
ARG 184
0.0098
ARG 185
0.0086
SER 186
0.0089
VAL 187
0.0052
ARG 188
0.0046
GLY 189
0.0030
LEU 190
0.0045
ILE 191
0.0050
VAL 192
0.0077
PHE 193
0.0068
GLY 194
0.0071
GLY 195
0.0083
MET 196
0.0078
MET 197
0.0091
HIS 198
0.0066
TYR 199
0.0062
ARG 200
0.0121
GLY 201
0.0270
LEU 202
0.0242
GLU 203
0.0323
TYR 204
0.0118
PRO 205
0.0099
ILE 206
0.0103
PRO 207
0.0149
PRO 208
0.0118
PHE 209
0.0134
VAL 210
0.0095
LEU 211
0.0073
PRO 212
0.0079
GLY 213
0.0088
TYR 214
0.0093
TYR 215
0.0097
GLY 216
0.0136
THR 217
0.0187
ASP 218
0.0226
GLU 219
0.0196
ASP 220
0.0130
VAL 221
0.0135
ARG 222
0.0134
ALA 223
0.0129
HIS 224
0.0125
GLU 225
0.0125
PRO 226
0.0141
LEU 227
0.0127
GLY 228
0.0175
LEU 229
0.0167
LEU 230
0.0168
GLU 231
0.0163
SER 232
0.0230
ALA 233
0.0187
SER 234
0.0187
ASP 235
0.0193
GLU 236
0.0254
ILE 237
0.0179
VAL 238
0.0160
ARG 239
0.0239
GLY 240
0.0105
LEU 241
0.0104
PRO 242
0.0092
ASP 243
0.0067
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0089
VAL 247
0.0097
LEU 248
0.0133
SER 249
0.0170
GLU 250
0.0206
HIS 251
0.0230
ASP 252
0.0182
VAL 253
0.0193
ALA 254
0.0212
ALA 255
0.0182
MET 256
0.0138
ARG 257
0.0146
ALA 258
0.0142
ALA 259
0.0126
VAL 260
0.0137
THR 261
0.0141
ASP 262
0.0138
PHE 263
0.0146
ARG 264
0.0162
SER 265
0.0183
ALA 266
0.0208
LEU 267
0.0173
ALA 268
0.0179
GLU 269
0.0235
ARG 270
0.0175
THR 271
0.0106
GLY 272
0.0167
LYS 273
0.0122
ASP 274
0.0138
VAL 275
0.0093
PRO 276
0.0060
LEU 277
0.0076
LEU 278
0.0098
VAL 279
0.0132
ALA 280
0.0126
GLN 281
0.0189
GLY 282
0.0194
HIS 283
0.0134
ASN 284
0.0101
HIS 285
0.0098
ILE 286
0.0080
SER 287
0.0085
PRO 288
0.0013
HIS 289
0.0015
TYR 290
0.0012
ALA 291
0.0014
LEU 292
0.0068
SER 293
0.0085
SER 294
0.0094
GLY 295
0.0113
GLU 296
0.0064
GLY 297
0.0069
GLU 298
0.0064
GLU 299
0.0102
TRP 300
0.0069
GLY 301
0.0065
HIS 302
0.0067
ASP 303
0.0072
VAL 304
0.0053
ILE 305
0.0047
ARG 306
0.0049
TRP 307
0.0048
MET 308
0.0043
ARG 309
0.0052
ALA 310
0.0078
LYS 311
0.0081
LEU 312
0.0118
ALA 313
0.0247
SER 314
0.0303
GLY 315
0.0238
ASN 316
0.0076
ASN 8
0.0300
ALA 9
0.0364
ALA 10
0.0342
GLY 11
0.0364
THR 12
0.0603
ILE 13
0.0402
SER 14
0.0353
ASN 15
0.0222
ASP 16
0.0080
ILE 17
0.0071
LEU 18
0.0099
ALA 19
0.0127
GLN 20
0.0070
VAL 21
0.0080
THR 22
0.0124
PHE 23
0.0127
ALA 24
0.0078
ASN 25
0.0099
GLU 26
0.0189
ALA 27
0.0202
ILE 28
0.0075
TYR 29
0.0032
PRO 30
0.0051
LEU 31
0.0091
LEU 32
0.0099
GLU 33
0.0087
LYS 34
0.0139
ARG 35
0.0168
ARG 36
0.0176
ALA 37
0.0243
GLU 38
0.0258
ILE 39
0.0191
GLU 40
0.0186
ASN 41
0.0242
VAL 42
0.0200
THR 43
0.0157
ARG 44
0.0147
LYS 45
0.0114
THR 46
0.0093
PHE 47
0.0064
ARG 48
0.0106
TYR 49
0.0102
GLY 50
0.0146
ALA 51
0.0183
LEU 52
0.0190
PRO 53
0.0194
GLY 54
0.0181
SER 55
0.0168
GLU 56
0.0116
MET 57
0.0110
ASP 58
0.0119
VAL 59
0.0114
TYR 60
0.0125
TYR 61
0.0143
PRO 62
0.0188
SER 63
0.0214
SER 64
0.0307
THR 65
0.0201
PRO 66
0.0258
SER 67
0.0311
GLY 68
0.0109
LYS 69
0.0091
ALA 70
0.0064
PRO 71
0.0064
VAL 72
0.0068
LEU 73
0.0069
ALA 74
0.0065
PHE 75
0.0068
VAL 76
0.0091
HIS 77
0.0097
GLY 78
0.0089
GLY 79
0.0093
ALA 80
0.0079
TYR 81
0.0101
VAL 82
0.0123
HIS 83
0.0134
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0108
THR 87
0.0086
HIS 88
0.0023
PRO 89
0.0029
PRO 90
0.0056
PRO 91
0.0056
GLY 92
0.0003
ASP 93
0.0031
LEU 94
0.0057
ILE 95
0.0046
TYR 96
0.0066
LYS 97
0.0072
ASN 98
0.0095
VAL 99
0.0102
GLY 100
0.0130
ALA 101
0.0118
PHE 102
0.0100
TYR 103
0.0099
ALA 104
0.0148
SER 105
0.0110
GLN 106
0.0091
GLY 107
0.0113
PHE 108
0.0099
VAL 109
0.0097
THR 110
0.0105
VAL 111
0.0105
ILE 112
0.0114
PRO 113
0.0109
ASP 114
0.0113
TYR 115
0.0116
ARG 116
0.0129
LYS 117
0.0120
LEU 118
0.0118
PRO 119
0.0130
GLY 120
0.0147
MET 121
0.0134
LYS 122
0.0109
TRP 123
0.0097
PRO 124
0.0109
ASP 125
0.0123
ALA 126
0.0121
PRO 127
0.0125
SER 128
0.0127
ASP 129
0.0127
ILE 130
0.0119
ALA 131
0.0113
SER 132
0.0139
ALA 133
0.0110
LEU 134
0.0083
THR 135
0.0097
PHE 136
0.0102
LEU 137
0.0057
VAL 138
0.0073
ALA 139
0.0113
HIS 140
0.0098
SER 141
0.0078
SER 142
0.0131
ASP 143
0.0102
VAL 144
0.0060
ASN 145
0.0107
ALA 146
0.0164
SER 147
0.0222
ALA 148
0.0169
PRO 149
0.0192
THR 150
0.0140
ALA 151
0.0089
ALA 152
0.0070
ASP 153
0.0042
VAL 154
0.0051
GLN 155
0.0060
ASN 156
0.0030
ILE 157
0.0028
PHE 158
0.0025
LEU 159
0.0040
VAL 160
0.0058
GLY 161
0.0052
HIS 162
0.0044
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0075
GLY 166
0.0076
ALA 167
0.0076
ILE 168
0.0098
ALA 169
0.0099
SER 170
0.0099
ASP 171
0.0100
VAL 172
0.0116
LEU 173
0.0092
LEU 174
0.0104
ALA 175
0.0128
PRO 176
0.0139
GLY 177
0.0155
LEU 178
0.0152
LEU 179
0.0126
PRO 180
0.0177
ALA 181
0.0157
ASN 182
0.0143
VAL 183
0.0113
ARG 184
0.0097
ARG 185
0.0084
SER 186
0.0088
VAL 187
0.0055
ARG 188
0.0044
GLY 189
0.0031
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0077
PHE 193
0.0069
GLY 194
0.0072
GLY 195
0.0084
MET 196
0.0079
MET 197
0.0092
HIS 198
0.0069
TYR 199
0.0063
ARG 200
0.0117
GLY 201
0.0253
LEU 202
0.0228
GLU 203
0.0301
TYR 204
0.0116
PRO 205
0.0096
ILE 206
0.0098
PRO 207
0.0145
PRO 208
0.0122
PHE 209
0.0136
VAL 210
0.0095
LEU 211
0.0071
PRO 212
0.0075
GLY 213
0.0086
TYR 214
0.0088
TYR 215
0.0090
GLY 216
0.0125
THR 217
0.0169
ASP 218
0.0207
GLU 219
0.0181
ASP 220
0.0120
VAL 221
0.0124
ARG 222
0.0122
ALA 223
0.0120
HIS 224
0.0119
GLU 225
0.0121
PRO 226
0.0137
LEU 227
0.0124
GLY 228
0.0172
LEU 229
0.0166
LEU 230
0.0166
GLU 231
0.0163
SER 232
0.0227
ALA 233
0.0182
SER 234
0.0171
ASP 235
0.0176
GLU 236
0.0239
ILE 237
0.0169
VAL 238
0.0151
ARG 239
0.0223
GLY 240
0.0096
LEU 241
0.0097
PRO 242
0.0085
ASP 243
0.0060
VAL 244
0.0069
LEU 245
0.0067
MET 246
0.0088
VAL 247
0.0096
LEU 248
0.0129
SER 249
0.0162
GLU 250
0.0194
HIS 251
0.0217
ASP 252
0.0174
VAL 253
0.0184
ALA 254
0.0199
ALA 255
0.0173
MET 256
0.0137
ARG 257
0.0143
ALA 258
0.0139
ALA 259
0.0128
VAL 260
0.0138
THR 261
0.0141
ASP 262
0.0139
PHE 263
0.0146
ARG 264
0.0160
SER 265
0.0181
ALA 266
0.0206
LEU 267
0.0170
ALA 268
0.0177
GLU 269
0.0236
ARG 270
0.0175
THR 271
0.0103
GLY 272
0.0171
LYS 273
0.0122
ASP 274
0.0132
VAL 275
0.0089
PRO 276
0.0059
LEU 277
0.0074
LEU 278
0.0095
VAL 279
0.0127
ALA 280
0.0120
GLN 281
0.0179
GLY 282
0.0184
HIS 283
0.0128
ASN 284
0.0098
HIS 285
0.0096
ILE 286
0.0080
SER 287
0.0084
PRO 288
0.0015
HIS 289
0.0017
TYR 290
0.0014
ALA 291
0.0017
LEU 292
0.0067
SER 293
0.0085
SER 294
0.0093
GLY 295
0.0114
GLU 296
0.0066
GLY 297
0.0067
GLU 298
0.0063
GLU 299
0.0099
TRP 300
0.0069
GLY 301
0.0065
HIS 302
0.0066
ASP 303
0.0071
VAL 304
0.0054
ILE 305
0.0048
ARG 306
0.0050
TRP 307
0.0050
MET 308
0.0043
ARG 309
0.0048
ALA 310
0.0075
LYS 311
0.0078
LEU 312
0.0109
ALA 313
0.0228
SER 314
0.0284
GLY 315
0.0227
ASN 316
0.0075
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.